HEADER    METAL BINDING PROTEIN                   14-FEB-05   1WYH              
TITLE     SOLUTION STRUCTURE OF THE LIM DOMAIN FROM HUMAN SKELETAL MUSCLE LIM-  
TITLE    2 PROTEIN 2                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: SLIM 2;                                                     
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: SLIM2;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040830-07;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM, STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   2 INITIATIVE, RSGI, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND 
KEYWDS   3 FUNCTIONAL ANALYSES, METAL BINDING PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN      
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WYH    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WYH    1       VERSN                                    
REVDAT   1   14-AUG-05 1WYH    0                                                
JRNL        AUTH   T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA   
JRNL        TITL   SOLUTION STRUCTURE OF THE LIM DOMAIN FROM HUMAN SKELETAL     
JRNL        TITL 2 MUSCLE LIM-PROTEIN 2                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WYH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024153.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.09MM LIM DOMAIN U-13C, 15N;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL; 1MM   
REMARK 210                                   D-DTT; 0.02% NAN3; 0.001MM ZNCL2;  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 200311221, NMRVIEW         
REMARK 210                                   5.0.4, 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 SER A   6       47.29   -108.08                                   
REMARK 500  1 GLU A  13      178.21    -54.29                                   
REMARK 500  1 PHE A  34       96.84    -65.73                                   
REMARK 500  1 PRO A  42       93.14    -69.80                                   
REMARK 500  1 SER A  45      -34.69   -131.56                                   
REMARK 500  1 LYS A  52       95.89    -43.35                                   
REMARK 500  1 SER A  70      122.49    -39.40                                   
REMARK 500  2 GLU A  13     -175.40    -51.50                                   
REMARK 500  2 PHE A  34       99.00    -68.75                                   
REMARK 500  2 PRO A  42       94.67    -69.79                                   
REMARK 500  2 LYS A  52       99.12    -40.34                                   
REMARK 500  3 ARG A  20      107.61    -51.76                                   
REMARK 500  3 PHE A  34       97.58    -66.36                                   
REMARK 500  3 PRO A  42       91.49    -69.73                                   
REMARK 500  3 LYS A  52       98.79    -45.74                                   
REMARK 500  3 PRO A  69       88.96    -69.77                                   
REMARK 500  4 GLU A  13     -176.86    -52.25                                   
REMARK 500  4 PHE A  34       99.12    -68.01                                   
REMARK 500  4 PRO A  42       93.85    -69.79                                   
REMARK 500  4 LYS A  52       97.78    -44.68                                   
REMARK 500  4 SER A  67       43.60     35.85                                   
REMARK 500  4 SER A  70       96.40    -41.87                                   
REMARK 500  5 SER A   6      108.65    -50.31                                   
REMARK 500  5 GLU A  13      177.65    -54.22                                   
REMARK 500  5 ARG A  20      117.85    -34.53                                   
REMARK 500  5 PHE A  34       98.43    -66.25                                   
REMARK 500  5 PRO A  42       95.49    -69.72                                   
REMARK 500  5 PRO A  69     -173.95    -69.78                                   
REMARK 500  6 GLU A  13     -178.69    -53.09                                   
REMARK 500  6 VAL A  15       99.70    -61.35                                   
REMARK 500  6 PRO A  17     -168.64    -69.79                                   
REMARK 500  6 ARG A  20      107.33    -41.94                                   
REMARK 500  6 PHE A  34       98.72    -66.84                                   
REMARK 500  6 PRO A  42       96.30    -69.72                                   
REMARK 500  6 ASP A  51      118.89   -161.09                                   
REMARK 500  6 SER A  70      127.82    -36.47                                   
REMARK 500  7 SER A   2      141.78    -34.50                                   
REMARK 500  7 SER A   3       42.30   -101.73                                   
REMARK 500  7 GLU A  13      176.70    -52.75                                   
REMARK 500  7 PHE A  34       93.54    -66.18                                   
REMARK 500  7 PRO A  42       95.14    -69.85                                   
REMARK 500  7 SER A  45      -38.25   -130.74                                   
REMARK 500  7 PRO A  69        0.20    -69.76                                   
REMARK 500  8 SER A   6      138.49    -34.84                                   
REMARK 500  8 GLU A  13      175.59    -55.72                                   
REMARK 500  8 PHE A  34       97.59    -65.57                                   
REMARK 500  8 PRO A  42       96.15    -69.82                                   
REMARK 500  9 SER A   3       81.71    -64.60                                   
REMARK 500  9 GLU A  13     -179.60    -57.63                                   
REMARK 500  9 SER A  19      140.09   -170.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 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  101.7                                              
REMARK 620 3 HIS A  30   ND1  89.9 111.2                                        
REMARK 620 4 CYS A  33   SG  102.6 122.1 120.5                                  
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  36   SG                                                     
REMARK 620 2 CYS A  39   SG  112.1                                              
REMARK 620 3 CYS A  57   SG  118.3 119.0                                        
REMARK 620 4 CYS A  60   SG   95.1 120.3  87.5                                  
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: HSI002003711.1   RELATED DB: TARGETDB                    
DBREF  1WYH A    8    66  UNP    Q13643   FHL3_HUMAN     101    159             
SEQADV 1WYH GLY A    1  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A    2  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A    3  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH GLY A    4  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A    5  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A    6  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH GLY A    7  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A   67  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH GLY A   68  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH PRO A   69  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A   70  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH SER A   71  UNP  Q13643              CLONING ARTIFACT               
SEQADV 1WYH GLY A   72  UNP  Q13643              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY CYS SER ALA CYS GLY GLU          
SEQRES   2 A   72  THR VAL MET PRO GLY SER ARG LYS LEU GLU TYR GLY GLY          
SEQRES   3 A   72  GLN THR TRP HIS GLU HIS CYS PHE LEU CYS SER GLY CYS          
SEQRES   4 A   72  GLU GLN PRO LEU GLY SER ARG SER PHE VAL PRO ASP LYS          
SEQRES   5 A   72  GLY ALA HIS TYR CYS VAL PRO CYS TYR GLU ASN LYS PHE          
SEQRES   6 A   72  ALA SER GLY 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   58  PHE A   65  1                                   8    
SHEET    1   A 2 LYS A  21  LEU A  22  0                                        
SHEET    2   A 2 TRP A  29  HIS A  30 -1  O  TRP A  29   N  LEU A  22           
SHEET    1   B 2 PHE A  48  ASP A  51  0                                        
SHEET    2   B 2 ALA A  54  CYS A  57 -1  O  TYR A  56   N  VAL A  49           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.30  
LINK         ND1 HIS A  30                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  33                ZN    ZN A 201     1555   1555  2.30  
LINK         SG  CYS A  36                ZN    ZN A 401     1555   1555  2.38  
LINK         SG  CYS A  39                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A  57                ZN    ZN A 401     1555   1555  2.28  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.32  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  30  CYS A  33                    
SITE     1 AC2  4 CYS A  36  CYS A  39  CYS A  57  CYS A  60                    
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      15.376  -1.244 -15.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.334  -1.296 -16.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.577  -2.709 -17.124  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.070  -3.104 -18.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.556  -0.682 -14.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.964  -0.699 -17.452  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.271  -0.881 -16.291  1.00  0.00           H  
ATOM      8  N   SER A   2      17.355  -3.474 -16.364  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.669  -4.849 -16.732  1.00  0.00           C  
ATOM     10  C   SER A   2      16.437  -5.741 -16.602  1.00  0.00           C  
ATOM     11  O   SER A   2      15.998  -6.357 -17.572  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.798  -5.390 -15.853  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.022  -6.767 -16.100  1.00  0.00           O  
ATOM     14  H   SER A   2      17.730  -3.102 -15.538  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.993  -4.852 -17.762  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.707  -4.846 -16.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.535  -5.260 -14.813  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.085  -7.236 -15.265  1.00  0.00           H  
ATOM     19  N   SER A   3      15.884  -5.802 -15.394  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.706  -6.621 -15.134  1.00  0.00           C  
ATOM     21  C   SER A   3      13.724  -5.886 -14.226  1.00  0.00           C  
ATOM     22  O   SER A   3      14.010  -4.793 -13.740  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.112  -7.950 -14.496  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.086  -8.616 -15.281  1.00  0.00           O  
ATOM     25  H   SER A   3      16.281  -5.287 -14.661  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.224  -6.818 -16.080  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.524  -7.764 -13.515  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.242  -8.585 -14.407  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.958  -8.276 -15.066  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.564  -6.497 -14.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.557  -5.887 -13.153  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.916  -6.884 -12.208  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.489  -7.960 -12.626  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.391  -7.368 -14.416  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.018  -5.102 -12.573  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.789  -5.456 -13.778  1.00  0.00           H  
ATOM     37  N   SER A   5      10.848  -6.526 -10.929  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.259  -7.399  -9.921  1.00  0.00           C  
ATOM     39  C   SER A   5       9.074  -6.721  -9.241  1.00  0.00           C  
ATOM     40  O   SER A   5       9.241  -5.975  -8.275  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.307  -7.788  -8.877  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.221  -8.736  -9.400  1.00  0.00           O  
ATOM     43  H   SER A   5      11.206  -5.654 -10.658  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.911  -8.292 -10.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.854  -6.907  -8.575  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.813  -8.217  -8.017  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.568  -9.275  -8.685  1.00  0.00           H  
ATOM     48  N   SER A   6       7.876  -6.985  -9.751  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.662  -6.398  -9.197  1.00  0.00           C  
ATOM     50  C   SER A   6       5.842  -7.447  -8.452  1.00  0.00           C  
ATOM     51  O   SER A   6       4.631  -7.554  -8.641  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.819  -5.770 -10.309  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.597  -4.894 -11.106  1.00  0.00           O  
ATOM     54  H   SER A   6       7.807  -7.587 -10.522  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.955  -5.626  -8.500  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.419  -6.550 -10.938  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.006  -5.211  -9.868  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.080  -4.116 -11.325  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.512  -8.221  -7.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.831  -9.253  -6.844  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.042  -8.688  -5.679  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.286  -7.564  -5.240  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.478  -8.091  -7.494  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.156  -9.782  -7.500  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.566  -9.947  -6.463  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.090  -9.469  -5.178  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.260  -9.041  -4.059  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.095  -8.886  -2.791  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.951  -9.718  -2.493  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.131 -10.046  -3.820  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.881  -9.489  -2.618  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.942 -10.355  -5.571  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.830  -8.083  -4.311  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.625 -10.235  -4.755  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.554 -10.969  -3.452  1.00  0.00           H  
ATOM     76  N   SER A   9       3.837  -7.815  -2.047  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.567  -7.548  -0.813  1.00  0.00           C  
ATOM     78  C   SER A   9       3.843  -8.152   0.387  1.00  0.00           C  
ATOM     79  O   SER A   9       4.383  -8.201   1.492  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.739  -6.041  -0.613  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.806  -5.764   0.277  1.00  0.00           O  
ATOM     82  H   SER A   9       3.142  -7.187  -2.337  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.541  -8.005  -0.898  1.00  0.00           H  
ATOM     84  HB2 SER A   9       4.950  -5.576  -1.564  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.828  -5.628  -0.204  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.822  -4.825   0.477  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.617  -8.611   0.161  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.819  -9.214   1.221  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.136 -10.698   1.371  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.578 -11.145   2.430  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.336  -9.015   0.944  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.240  -8.544  -0.741  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.058  -8.709   2.147  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -0.237  -9.352   1.796  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.140  -7.967   0.770  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.053  -9.585   0.072  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.907 -11.458   0.306  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.167 -12.892   0.319  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.541 -13.201  -0.270  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.204 -14.153   0.140  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.085 -13.635  -0.467  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.917 -13.091  -2.197  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.554 -11.044  -0.510  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.146 -13.224   1.345  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.318 -14.690  -0.476  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.132 -13.487   0.019  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.962 -12.388  -1.234  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.254 -12.591  -1.863  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.134 -13.132  -3.274  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.099 -13.114  -4.036  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.391 -11.645  -1.520  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.779 -11.647  -1.894  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.825 -13.289  -1.270  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.945 -13.616  -3.621  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.704 -14.167  -4.949  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.086 -13.163  -6.033  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.502 -12.042  -5.738  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.234 -14.564  -5.101  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.872 -15.848  -4.374  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.058 -17.080  -5.239  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.585 -17.070  -6.394  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       2.676 -18.054  -4.760  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.214 -13.602  -2.968  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.318 -15.048  -5.059  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.616 -13.768  -4.712  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.016 -14.696  -6.151  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.499 -15.942  -3.501  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.837 -15.794  -4.069  1.00  0.00           H  
ATOM    129  N   THR A  14       3.942 -13.574  -7.289  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.273 -12.713  -8.417  1.00  0.00           C  
ATOM    131  C   THR A  14       3.018 -12.103  -9.031  1.00  0.00           C  
ATOM    132  O   THR A  14       2.241 -12.791  -9.693  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.040 -13.485  -9.507  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.268 -13.994  -8.974  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.333 -12.588 -10.701  1.00  0.00           C  
ATOM    136  H   THR A  14       3.606 -14.478  -7.459  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.908 -11.917  -8.054  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.430 -14.312  -9.838  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.555 -13.439  -8.245  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.240 -12.919 -11.186  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.456 -11.570 -10.364  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.512 -12.641 -11.399  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.824 -10.807  -8.806  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.663 -10.104  -9.339  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.802  -9.872 -10.839  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.699  -9.157 -11.286  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.457  -8.749  -8.637  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.159  -8.102  -9.096  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.471  -8.924  -7.126  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.478 -10.312  -8.270  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.791 -10.716  -9.158  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.275  -8.097  -8.910  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.363  -7.105  -9.459  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.278  -8.692  -9.888  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.529  -8.047  -8.265  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.679  -8.333  -6.689  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.319  -9.966  -6.883  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.422  -8.598  -6.734  1.00  0.00           H  
ATOM    159  N   MET A  16       0.908 -10.480 -11.612  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.930 -10.338 -13.063  1.00  0.00           C  
ATOM    161  C   MET A  16       0.077  -9.154 -13.506  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.932  -8.818 -12.886  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.430 -11.620 -13.731  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.482 -12.715 -13.808  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.445 -12.646 -15.331  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.778 -11.556 -14.840  1.00  0.00           C  
ATOM    167  H   MET A  16       0.217 -11.038 -11.197  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.953 -10.162 -13.363  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.412 -11.999 -13.170  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.109 -11.388 -14.735  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.154 -12.611 -12.970  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.987 -13.674 -13.754  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.531 -11.537 -15.613  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.390 -10.559 -14.691  1.00  0.00           H  
ATOM    175  HE3 MET A  16       4.215 -11.914 -13.919  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.489  -8.504 -14.605  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.224  -7.347 -15.155  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.566  -7.732 -15.767  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.424  -6.879 -15.992  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.727  -6.826 -16.236  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.533  -8.013 -16.636  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.683  -8.849 -15.395  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.376  -6.583 -14.407  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.154  -6.438 -17.066  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.350  -6.045 -15.826  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.014  -8.568 -17.402  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.502  -7.694 -16.992  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.689  -9.899 -15.646  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.586  -8.580 -14.866  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.742  -9.022 -16.034  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.984  -9.497 -16.618  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.026  -9.832 -15.570  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.751 -10.819 -15.699  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.023  -9.658 -15.834  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.377  -8.732 -17.270  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.778 -10.382 -17.201  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.101  -9.011 -14.527  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.058  -9.228 -13.450  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.125  -8.014 -12.528  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.170  -7.243 -12.429  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.678 -10.473 -12.645  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.736 -10.869 -11.789  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.496  -8.241 -14.481  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.030  -9.381 -13.895  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -4.457 -11.283 -13.323  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.806 -10.257 -12.044  1.00  0.00           H  
ATOM    207  HG  SER A  19      -6.564 -10.509 -12.114  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.260  -7.851 -11.856  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.453  -6.730 -10.944  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.373  -6.714  -9.866  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.299  -7.617  -9.032  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.836  -6.806 -10.294  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.955  -6.283 -11.180  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.227  -4.809 -10.921  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -8.359  -3.944 -11.715  1.00  0.00           N  
ATOM    216  CZ  ARG A  20      -8.638  -2.675 -11.990  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.756  -2.126 -11.535  1.00  0.00           N  
ATOM    218  NH2 ARG A  20      -7.798  -1.952 -12.719  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.985  -8.499 -11.977  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.385  -5.819 -11.519  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.051  -7.837 -10.052  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.825  -6.226  -9.384  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.671  -6.408 -12.215  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.853  -6.847 -10.980  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.256  -4.597 -11.171  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.062  -4.605  -9.874  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -7.528  -4.330 -12.061  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -10.391  -2.668 -10.984  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -9.964  -1.169 -11.742  1.00  0.00           H  
ATOM    230 HH21 ARG A  20      -6.955  -2.362 -13.063  1.00  0.00           H  
ATOM    231 HH22 ARG A  20      -8.010  -0.997 -12.925  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.536  -5.682  -9.889  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.460  -5.547  -8.915  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.360  -4.111  -8.411  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.070  -3.224  -8.888  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.128  -5.977  -9.533  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.680  -5.096 -10.686  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.186  -5.220 -10.935  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.328  -4.089 -11.813  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       0.059  -4.340 -13.256  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.646  -4.994 -10.579  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.685  -6.193  -8.080  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.365  -5.949  -8.769  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.224  -6.989  -9.897  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.209  -5.392 -11.580  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.913  -4.066 -10.452  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.332  -5.190  -9.989  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.011  -6.163 -11.426  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.159  -3.172 -11.518  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       1.394  -3.993 -11.666  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21      -0.717  -5.025 -13.360  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.909  -4.722 -13.717  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -0.210  -3.453 -13.729  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.473  -3.887  -7.448  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.278  -2.557  -6.881  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.793  -2.237  -6.740  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.033  -3.137  -6.590  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.964  -2.457  -5.517  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.399  -1.928  -5.525  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.840  -1.561  -4.117  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.520  -0.729  -6.454  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.936  -4.633  -7.109  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.726  -1.841  -7.554  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.978  -3.444  -5.081  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.371  -1.800  -4.897  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.060  -2.703  -5.890  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.732  -0.955  -4.165  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.054  -1.006  -3.626  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.047  -2.462  -3.558  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.394  -0.153  -6.185  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.615  -1.072  -7.474  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.639  -0.111  -6.361  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.463  -0.951  -6.789  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.922  -0.513  -6.665  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.998   0.892  -6.074  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.532   1.858  -6.679  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.613  -0.542  -8.031  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.493  -1.877  -8.745  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.224  -1.896 -10.073  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.471  -1.968 -10.064  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.549  -1.839 -11.123  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.168  -0.280  -6.911  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.428  -1.197  -6.002  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.175   0.220  -8.658  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.662  -0.324  -7.894  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.907  -2.648  -8.113  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.448  -2.083  -8.924  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.589   0.997  -4.889  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.725   2.282  -4.214  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.135   2.461  -3.660  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.745   1.514  -3.165  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.702   2.398  -3.082  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.628   2.967  -3.523  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.573   2.168  -4.155  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.939   4.303  -3.307  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.788   2.684  -4.560  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.153   4.827  -3.707  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.074   4.014  -4.334  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.285   4.531  -4.734  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.942   0.191  -4.457  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.533   3.060  -4.939  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.522   1.418  -2.668  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.100   3.041  -2.311  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.346   1.126  -4.330  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.216   4.938  -2.816  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.510   2.047  -5.050  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.377   5.869  -3.530  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.213   4.851  -5.637  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.647   3.685  -3.748  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.981   3.968  -3.252  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.040   3.105  -3.910  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.191   3.085  -3.478  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.115   4.402  -4.153  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.211   5.006  -3.440  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.002   3.792  -2.187  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.648   2.388  -4.959  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.583   1.527  -5.660  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.264   0.056  -5.480  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.456  -0.743  -6.396  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.717   2.443  -5.260  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.555   1.765  -6.713  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.579   1.715  -5.285  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.777  -0.302  -4.297  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.433  -1.687  -4.000  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.232  -2.139  -4.825  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.648  -1.354  -5.573  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.133  -1.852  -2.509  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.357  -2.201  -1.677  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.228  -3.254  -2.334  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       8.454  -3.137  -2.354  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.598  -4.290  -2.875  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.646   0.381  -3.607  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.282  -2.302  -4.257  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.720  -0.929  -2.132  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.405  -2.640  -2.385  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.946  -1.307  -1.535  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.030  -2.572  -0.717  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       5.619  -4.315  -2.822  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.136  -4.985  -3.307  1.00  0.00           H  
ATOM    340  N   THR A  28       3.867  -3.409  -4.684  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.737  -3.966  -5.417  1.00  0.00           C  
ATOM    342  C   THR A  28       1.991  -4.997  -4.577  1.00  0.00           C  
ATOM    343  O   THR A  28       2.591  -5.935  -4.052  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.191  -4.624  -6.733  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.894  -3.673  -7.539  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.998  -5.167  -7.506  1.00  0.00           C  
ATOM    347  H   THR A  28       4.372  -3.985  -4.072  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.064  -3.156  -5.657  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.853  -5.445  -6.498  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.610  -3.287  -7.028  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.884  -4.616  -8.427  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.104  -5.061  -6.909  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.160  -6.211  -7.729  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.681  -4.817  -4.455  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.147  -5.734  -3.679  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.305  -6.263  -4.517  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.791  -5.584  -5.422  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.684  -5.034  -2.429  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.395  -4.585  -1.490  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.935  -5.300  -0.459  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.063  -3.319  -1.496  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.898  -4.555   0.176  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.997  -3.336  -0.441  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.966  -2.173  -2.290  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.824  -2.251  -0.161  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.787  -1.098  -2.011  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.707  -1.143  -0.955  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.260  -4.050  -4.897  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.474  -6.564  -3.377  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.250  -4.164  -2.726  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.330  -5.715  -1.894  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.636  -6.303  -0.194  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.429  -4.850   0.946  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.263  -2.120  -3.108  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.538  -2.271   0.649  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.725  -0.203  -2.614  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.328  -0.279  -0.773  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.744  -7.480  -4.210  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.847  -8.100  -4.936  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.177  -7.453  -4.560  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.374  -7.036  -3.419  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.897  -9.600  -4.645  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.931 -10.401  -5.463  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.887 -11.113  -4.911  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.856 -10.602  -6.800  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.211 -11.715  -5.873  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.779 -11.421  -7.029  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.317  -7.972  -3.479  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.675  -7.952  -5.991  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.666  -9.766  -3.603  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.892  -9.968  -4.851  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.520 -10.193  -7.548  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.658 -12.342  -5.738  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.427 -11.668  -7.909  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.085  -7.372  -5.528  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.394  -6.773  -5.298  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.069  -7.394  -4.078  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.047  -6.858  -3.555  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.284  -6.949  -6.530  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.381  -5.904  -6.643  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.562  -6.385  -7.463  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.724  -7.615  -7.608  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.325  -5.530  -7.961  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.868  -7.722  -6.417  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.250  -5.719  -5.117  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.667  -6.891  -7.415  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.747  -7.924  -6.489  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.729  -5.658  -5.651  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -7.973  -5.020  -7.110  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.540  -8.528  -3.629  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.090  -9.223  -2.470  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.140  -9.132  -1.280  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.524  -9.408  -0.143  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.363 -10.688  -2.810  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.120 -11.517  -2.927  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.520 -11.807  -4.134  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.363 -12.116  -1.978  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.449 -12.551  -3.922  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.331 -12.753  -2.622  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.761  -8.906  -4.088  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.022  -8.744  -2.208  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.978 -11.122  -2.036  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.888 -10.741  -3.753  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.834 -11.514  -5.014  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.539 -12.098  -0.911  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.783 -12.930  -4.683  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.672 -13.342  -2.200  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.898  -8.743  -1.549  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.892  -8.617  -0.502  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.869  -7.199   0.062  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.725  -7.002   1.269  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.510  -8.982  -1.047  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.196 -10.775  -1.135  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.652  -8.536  -2.476  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.150  -9.302   0.290  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.408  -8.582  -2.045  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.754  -8.546  -0.411  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.013  -6.215  -0.819  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.009  -4.815  -0.409  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.220  -4.500   0.463  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.312  -4.237  -0.043  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -3.999  -3.903  -1.637  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.609  -2.486  -1.328  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.307  -2.173  -0.973  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.545  -1.466  -1.392  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.944  -0.870  -0.688  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.188  -0.161  -1.109  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.887   0.137  -0.755  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.124  -6.435  -1.768  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.112  -4.642   0.165  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.295  -4.290  -2.359  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -4.986  -3.889  -2.074  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.568  -2.961  -0.920  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.563  -1.697  -1.667  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.926  -0.641  -0.412  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.927   0.625  -1.161  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.606   1.156  -0.533  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.020  -4.529   1.776  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.096  -4.247   2.720  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.777  -3.011   3.555  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.716  -2.404   3.405  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.325  -5.450   3.636  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.454  -6.807   2.942  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.123  -7.934   3.908  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.854  -6.984   2.373  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.129  -4.745   2.119  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -6.995  -4.060   2.152  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.494  -5.507   4.322  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.236  -5.273   4.191  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.750  -6.853   2.123  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.081  -8.198   3.810  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.736  -8.794   3.681  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.319  -7.610   4.920  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.829  -6.831   1.304  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.520  -6.263   2.824  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.206  -7.982   2.585  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.701  -2.645   4.438  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.518  -1.483   5.299  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.874  -1.883   6.623  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.160  -2.950   7.167  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.862  -0.799   5.559  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.793   0.523   6.811  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.526  -3.169   4.511  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.865  -0.792   4.790  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.218  -0.360   4.638  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.573  -1.537   5.898  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.004  -1.020   7.137  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.317  -1.284   8.395  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.181  -0.873   9.583  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.675  -0.617  10.675  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.982  -0.537   8.438  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.018  -1.260   9.184  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.819  -0.186   6.656  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.128  -2.345   8.453  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.615  -0.403   7.432  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.128   0.428   8.901  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.164  -1.198   8.749  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.491  -0.811   9.361  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.406  -0.431  10.421  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.583  -1.378  10.539  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.866  -1.898  11.619  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.838  -1.026   8.470  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.870  -0.421  11.359  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.778   0.563  10.221  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.273  -1.603   9.426  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.428  -2.492   9.408  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.121  -3.767   8.627  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.944  -4.680   8.563  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.635  -1.782   8.791  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.322  -1.082   7.139  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.999  -1.159   8.595  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.660  -2.756  10.428  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.450  -2.486   8.700  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.937  -0.973   9.440  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.932  -3.820   8.037  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.517  -4.983   7.260  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.445  -5.201   6.069  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.771  -6.336   5.724  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.499  -6.233   8.143  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.249  -6.357   8.998  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.354  -7.465  10.027  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.576  -8.627   9.627  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.215  -7.171  11.233  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.320  -3.060   8.124  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.518  -4.798   6.894  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.358  -6.209   8.797  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.564  -7.106   7.510  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.407  -6.563   8.354  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.087  -5.421   9.513  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.866  -4.105   5.446  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.758  -4.177   4.294  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.975  -4.054   2.991  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.972  -3.344   2.906  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.816  -3.075   4.373  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.946  -3.385   5.343  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.564  -4.748   5.102  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.195  -4.983   4.071  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.386  -5.655   6.055  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.571  -3.229   5.769  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.249  -5.138   4.315  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.342  -2.158   4.688  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.243  -2.932   3.391  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.556  -3.356   6.350  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.713  -2.633   5.233  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.874  -5.397   6.850  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.776  -6.544   5.926  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.441  -4.761   1.951  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.799  -4.747   0.634  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.964  -3.408  -0.077  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.957  -3.178  -0.768  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.533  -5.852  -0.130  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.864  -5.950   0.532  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.630  -5.628   1.982  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.749  -4.991   0.701  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.627  -5.573  -1.170  1.00  0.00           H  
ATOM    556  HB3 PRO A  42      -9.983  -6.777  -0.049  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.545  -5.235   0.094  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.252  -6.952   0.428  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.479  -5.104   2.394  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.434  -6.531   2.541  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.984  -2.528   0.095  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.020  -1.210  -0.531  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.759  -1.313  -2.030  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.700  -0.303  -2.731  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.986  -0.288   0.116  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.012  -0.218   1.644  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.947   0.741   2.152  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.389   0.202   2.136  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.218  -2.768   0.657  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.006  -0.797  -0.377  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.007  -0.628  -0.183  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.151   0.710  -0.264  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.796  -1.198   2.046  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -7.390   1.709   2.330  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.164   0.834   1.414  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.529   0.361   3.073  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.481   1.276   2.073  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.516  -0.111   3.162  1.00  0.00           H  
ATOM    579 HD23 LEU A  43     -10.147  -0.261   1.522  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.605  -2.541  -2.517  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.354  -2.753  -3.930  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.490  -2.254  -4.802  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.383  -2.246  -6.028  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.662  -3.309  -1.910  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.448  -2.234  -4.206  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.219  -3.810  -4.105  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.582  -1.839  -4.168  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.745  -1.342  -4.893  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.228  -0.020  -4.305  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.704   0.856  -5.027  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.874  -2.373  -4.856  1.00  0.00           C  
ATOM    592  OG  SER A  45     -14.095  -1.809  -5.303  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.606  -1.870  -3.188  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.451  -1.180  -5.920  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.621  -3.204  -5.496  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.004  -2.725  -3.843  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.826  -2.203  -4.821  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.103   0.116  -2.989  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.527   1.330  -2.302  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.360   2.298  -2.138  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.200   1.888  -2.108  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.116   0.987  -0.933  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.203   0.126  -0.076  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.843  -0.203   1.264  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.847  -1.257   1.146  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.121  -1.028   0.847  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.543   0.211   0.635  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.975  -2.039   0.758  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.716  -0.618  -2.467  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.290   1.802  -2.904  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.314   1.905  -0.399  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.045   0.456  -1.076  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -11.997  -0.796  -0.599  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.279   0.658   0.097  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.072  -0.529   1.946  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.313   0.688   1.651  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.557  -2.180   1.299  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.902   0.975   0.701  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.503   0.381   0.409  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.661  -2.975   0.917  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.934  -1.866   0.533  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.676   3.585  -2.033  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.653   4.613  -1.876  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.978   4.504  -0.512  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.486   3.844   0.394  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.267   6.004  -2.044  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.377   6.351  -3.414  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.619   3.850  -2.064  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.910   4.461  -2.645  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.252   6.015  -1.603  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.642   6.733  -1.549  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.412   5.552  -3.945  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.829   5.157  -0.374  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.082   5.134   0.879  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.997   6.207   0.885  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.872   6.985  -0.061  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.455   3.756   1.097  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.336   3.448   0.143  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.607   3.068  -1.162  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.015   3.540   0.550  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.579   2.784  -2.042  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.984   3.257  -0.325  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.266   2.879  -1.623  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.474   5.667  -1.133  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.776   5.336   1.680  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.058   3.704   2.100  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.215   2.999   0.976  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.633   2.994  -1.491  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.793   3.835   1.566  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.803   2.489  -3.056  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.959   3.333   0.005  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.462   2.657  -2.309  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.213   6.241   1.958  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.138   7.217   2.088  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.839   6.548   2.522  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.719   6.031   3.633  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.499   8.318   3.103  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.566   9.510   2.952  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.951   8.743   2.934  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.362   5.594   2.679  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.989   7.680   1.124  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.377   7.917   4.098  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.118   9.738   3.908  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.792   9.273   2.237  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -5.128  10.365   2.606  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.523   8.411   3.787  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.005   9.819   2.860  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.353   8.300   2.035  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.840   6.558   1.627  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.530   5.957   1.895  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.736   6.739   2.935  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.218   7.819   2.651  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.830   6.012   0.535  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.484   7.142  -0.183  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.913   7.157   0.283  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.623   4.929   2.213  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.226   6.192   0.678  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.974   5.077   0.014  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.996   8.070   0.073  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.439   6.974  -1.249  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.284   8.170   0.333  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.530   6.559  -0.372  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.643   6.187   4.140  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.090   6.832   5.222  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.405   6.109   5.495  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.774   5.178   4.779  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.760   6.866   6.493  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.337   7.970   7.443  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.554   8.761   7.073  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.898   8.041   8.558  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.078   5.324   4.305  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.307   7.845   4.918  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.794   7.026   6.223  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.668   5.920   7.006  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.111   6.546   6.533  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.385   5.941   6.901  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.306   4.419   6.833  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.865   3.769   7.780  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.793   6.379   8.309  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.171   7.847   8.404  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.935   8.145   9.683  1.00  0.00           C  
ATOM    702  CE  LYS A  52       5.065   9.642   9.919  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       6.078  10.260   9.020  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.764   7.293   7.065  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.130   6.282   6.197  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.969   6.196   8.983  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.642   5.790   8.625  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       4.791   8.106   7.559  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.269   8.443   8.387  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.410   7.705  10.517  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.924   7.714   9.610  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.107  10.106   9.741  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       5.359   9.807  10.946  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.628  10.975   8.414  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       6.510   9.532   8.415  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.825  10.716   9.582  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.736   3.858   5.707  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.706   2.417   5.539  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.414   1.801   6.039  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.389   0.642   6.449  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.077   4.427   4.986  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.821   2.186   4.490  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.532   1.985   6.085  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.338   2.581   6.006  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.037   2.105   6.459  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.078   2.601   5.545  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.178   3.796   5.263  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.217   2.548   7.893  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.421   3.496   5.668  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.051   1.025   6.440  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.665   2.361   8.488  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.445   3.604   7.908  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -1.050   1.994   8.298  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.914   1.677   5.083  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.022   2.021   4.199  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.330   2.116   4.979  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.876   1.104   5.420  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.154   0.984   3.084  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.853   0.644   2.425  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.222  -0.571   2.588  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.064   1.368   1.596  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.100  -0.579   1.889  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.018   0.586   1.278  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.783   0.741   5.342  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.809   2.984   3.760  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.565   0.074   3.495  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.822   1.364   2.324  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.546  -1.316   3.135  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.251   2.375   1.250  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.600  -1.398   1.827  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.800   0.876   0.764  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.827   3.337   5.146  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.068   3.563   5.876  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.139   4.150   4.961  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.893   5.115   4.236  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.825   4.501   7.060  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.827   3.964   8.061  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.143   2.883   8.875  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.570   4.540   8.196  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.235   2.390   9.792  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.655   4.053   9.109  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.992   2.978   9.905  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.084   2.490  10.817  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.346   4.104   4.771  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.413   2.610   6.249  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.451   5.444   6.693  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.758   4.666   7.577  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.117   2.424   8.784  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.309   5.382   7.571  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.498   1.548  10.415  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.682   4.513   9.198  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.449   1.928  10.367  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.329   3.559   4.999  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.439   4.021   4.175  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.823   5.454   4.533  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.311   6.023   5.497  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.648   3.099   4.347  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.052   2.720   6.083  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.464   2.794   5.597  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.121   3.993   3.144  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.514   3.567   3.903  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.452   2.164   3.843  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.729   6.031   3.749  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.183   7.396   3.983  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.386   7.661   5.471  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.830   8.599   6.041  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.500   7.685   3.238  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.314   8.735   3.979  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.218   8.127   1.810  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.100   5.526   2.996  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.426   8.069   3.607  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.078   6.773   3.203  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.959   8.250   4.697  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.647   9.412   4.492  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.915   9.288   3.272  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.368   7.294   1.140  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.889   8.930   1.542  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.197   8.472   1.734  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.201   6.813   6.117  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.495   6.934   7.548  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.290   6.593   8.418  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.898   7.373   9.287  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.617   5.917   7.766  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.435   4.912   6.681  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.897   5.672   5.500  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.849   7.923   7.798  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.514   5.467   8.744  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.575   6.410   7.691  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.730   4.158   6.994  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.385   4.462   6.435  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.209   5.058   4.938  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.706   6.010   4.869  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.705   5.424   8.179  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.545   4.979   8.941  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.438   6.030   8.910  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.540   6.026   9.752  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.020   3.654   8.384  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.907   2.186   8.998  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.064   4.845   7.473  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.855   4.831   9.964  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.110   3.664   7.307  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.980   3.547   8.651  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.511   6.928   7.934  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.515   7.984   7.792  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.967   9.258   8.500  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.228   9.830   9.300  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.257   8.274   6.313  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.230   9.359   6.079  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.895   9.163   6.413  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.594  10.579   5.522  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.954  10.152   6.201  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.659  11.573   5.306  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.341  11.355   5.647  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.406  12.342   5.434  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.250   6.880   7.293  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.598   7.638   8.246  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.903   7.374   5.833  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.180   8.585   5.847  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.596   8.220   6.846  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.627  10.747   5.256  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.921   9.981   6.468  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.961  12.515   4.872  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.318  12.876   6.227  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.186   9.694   8.199  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.736  10.900   8.806  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.961  10.702  10.303  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.091  11.667  11.055  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.053  11.283   8.128  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.886  11.739   6.689  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.094  12.498   6.173  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.223  11.987   6.319  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -11.908  13.604   5.624  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.727   9.194   7.553  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.023  11.698   8.664  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.713  10.428   8.140  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.511  12.087   8.687  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.022  12.383   6.626  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.732  10.871   6.065  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.006   9.443  10.727  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.216   9.117  12.133  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.903   9.178  12.907  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.842   9.730  14.006  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.836   7.725  12.268  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -10.919   7.266  13.711  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -10.820   8.072  14.637  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -11.101   5.966  13.909  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.895   8.716  10.079  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.897   9.847  12.544  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.836   7.742  11.858  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.238   7.015  11.717  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -11.171   5.383  13.124  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.158   5.642  14.832  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.853   8.607  12.327  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.539   8.597  12.960  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.939   9.999  12.989  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.179  10.341  13.896  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.600   7.644  12.217  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.982   8.249  10.968  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.821   7.412  10.459  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.539   7.718  11.219  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.532   6.630  11.069  1.00  0.00           N  
ATOM    882  H   LYS A  64      -7.964   8.182  11.450  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.663   8.250  13.974  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.801   7.353  12.884  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.155   6.763  11.928  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.735   8.306  10.197  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.624   9.242  11.200  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.059   6.366  10.585  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.667   7.625   9.411  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.121   8.637  10.838  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.775   7.836  12.266  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -0.571   7.025  11.112  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.657   6.151  10.154  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.644   5.932  11.831  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.286  10.807  11.993  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.781  12.173  11.906  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.747  13.153  12.566  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.679  14.359  12.333  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.560  12.565  10.443  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.232  12.122   9.898  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.063  10.837   9.408  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.153  12.991   9.876  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.842  10.427   8.907  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.930  12.587   9.375  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.775  11.303   8.889  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.895  10.477  11.300  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.837  12.210  12.426  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.333  12.117   9.837  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.616  13.639  10.354  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.898  10.151   9.420  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.274  13.996  10.256  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.724   9.423   8.527  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.097  13.274   9.363  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.820  10.985   8.499  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.645  12.624  13.391  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.624  13.451  14.086  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.205  13.699  15.531  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.627  12.826  16.179  1.00  0.00           O  
ATOM    919  CB  ALA A  66      -9.997  12.797  14.037  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.649  11.655  13.536  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.685  14.399  13.572  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.663  13.311  14.715  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.388  12.857  13.033  1.00  0.00           H  
ATOM    924  HB3 ALA A  66      -9.913  11.762  14.330  1.00  0.00           H  
ATOM    925  N   SER A  67      -8.499  14.895  16.031  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.149  15.259  17.399  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.174  14.711  18.387  1.00  0.00           C  
ATOM    928  O   SER A  67     -10.371  14.966  18.262  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.054  16.780  17.536  1.00  0.00           C  
ATOM    930  OG  SER A  67      -9.227  17.409  17.050  1.00  0.00           O  
ATOM    931  H   SER A  67      -8.961  15.549  15.465  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.185  14.826  17.621  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -7.927  17.038  18.576  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -7.207  17.138  16.969  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.793  17.646  17.788  1.00  0.00           H  
ATOM    936  N   GLY A  68      -8.694  13.954  19.369  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -9.581  13.381  20.365  1.00  0.00           C  
ATOM    938  C   GLY A  68      -8.846  12.509  21.363  1.00  0.00           C  
ATOM    939  O   GLY A  68      -7.887  11.814  21.025  1.00  0.00           O  
ATOM    940  H   GLY A  68      -7.730  13.784  19.419  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -10.074  14.181  20.896  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -10.327  12.782  19.863  1.00  0.00           H  
ATOM    943  N   PRO A  69      -9.295  12.540  22.626  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -8.687  11.753  23.703  1.00  0.00           C  
ATOM    945  C   PRO A  69      -8.944  10.258  23.544  1.00  0.00           C  
ATOM    946  O   PRO A  69      -8.404   9.443  24.292  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -9.376  12.283  24.963  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -10.683  12.814  24.485  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -10.433  13.346  23.100  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -7.623  11.929  23.770  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -9.510  11.476  25.669  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -8.773  13.061  25.407  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -11.413  12.020  24.455  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -11.016  13.609  25.136  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -11.301  13.194  22.475  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -10.173  14.393  23.140  1.00  0.00           H  
ATOM    957  N   SER A  70      -9.772   9.905  22.566  1.00  0.00           N  
ATOM    958  CA  SER A  70     -10.103   8.508  22.312  1.00  0.00           C  
ATOM    959  C   SER A  70      -8.874   7.619  22.481  1.00  0.00           C  
ATOM    960  O   SER A  70      -7.855   7.817  21.819  1.00  0.00           O  
ATOM    961  CB  SER A  70     -10.673   8.345  20.902  1.00  0.00           C  
ATOM    962  OG  SER A  70     -12.011   8.809  20.836  1.00  0.00           O  
ATOM    963  H   SER A  70     -10.171  10.601  22.003  1.00  0.00           H  
ATOM    964  HA  SER A  70     -10.851   8.208  23.031  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -10.074   8.912  20.206  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -10.654   7.300  20.627  1.00  0.00           H  
ATOM    967  HG  SER A  70     -12.023   9.703  20.486  1.00  0.00           H  
ATOM    968  N   SER A  71      -8.979   6.639  23.373  1.00  0.00           N  
ATOM    969  CA  SER A  71      -7.876   5.721  23.633  1.00  0.00           C  
ATOM    970  C   SER A  71      -7.596   4.848  22.413  1.00  0.00           C  
ATOM    971  O   SER A  71      -6.449   4.698  21.994  1.00  0.00           O  
ATOM    972  CB  SER A  71      -8.193   4.840  24.843  1.00  0.00           C  
ATOM    973  OG  SER A  71      -7.020   4.223  25.345  1.00  0.00           O  
ATOM    974  H   SER A  71      -9.817   6.532  23.869  1.00  0.00           H  
ATOM    975  HA  SER A  71      -6.998   6.311  23.848  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -8.629   5.446  25.622  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -8.893   4.070  24.551  1.00  0.00           H  
ATOM    978  HG  SER A  71      -6.370   4.150  24.643  1.00  0.00           H  
ATOM    979  N   GLY A  72      -8.654   4.275  21.848  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -8.503   3.424  20.682  1.00  0.00           C  
ATOM    981  C   GLY A  72      -9.127   4.027  19.439  1.00  0.00           C  
ATOM    982  O   GLY A  72     -10.072   4.805  19.561  1.00  0.00           O  
ATOM    983  H   GLY A  72      -9.545   4.431  22.226  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -7.450   3.263  20.502  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -8.973   2.473  20.881  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.558 -11.381  -2.629  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.126   0.897   7.083  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      14.860 -19.069 -17.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.846 -18.798 -16.027  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.671 -17.935 -15.612  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.132 -17.178 -16.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.656 -19.970 -17.781  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.795 -19.736 -15.495  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.762 -18.293 -15.759  1.00  0.00           H  
ATOM      8  N   SER A   2      13.272 -18.048 -14.350  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.150 -17.275 -13.830  1.00  0.00           C  
ATOM     10  C   SER A   2      12.558 -16.496 -12.583  1.00  0.00           C  
ATOM     11  O   SER A   2      12.595 -17.042 -11.481  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.974 -18.198 -13.506  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.797 -17.452 -13.249  1.00  0.00           O  
ATOM     14  H   SER A   2      13.742 -18.668 -13.754  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.848 -16.575 -14.595  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.794 -18.855 -14.344  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.212 -18.786 -12.632  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.035 -18.036 -13.280  1.00  0.00           H  
ATOM     19  N   SER A   3      12.864 -15.215 -12.767  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.274 -14.360 -11.659  1.00  0.00           C  
ATOM     21  C   SER A   3      12.105 -13.512 -11.167  1.00  0.00           C  
ATOM     22  O   SER A   3      11.831 -13.447  -9.969  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.431 -13.455 -12.086  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.550 -14.220 -12.501  1.00  0.00           O  
ATOM     25  H   SER A   3      12.816 -14.837 -13.671  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.605 -14.998 -10.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.113 -12.831 -12.907  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.724 -12.833 -11.253  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.677 -14.114 -13.446  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.418 -12.862 -12.102  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.287 -12.026 -11.745  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.711 -10.712 -11.120  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.384 -10.696 -10.090  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.682 -12.952 -13.042  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.710 -11.821 -12.635  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.666 -12.562 -11.042  1.00  0.00           H  
ATOM     37  N   SER A   5      10.319  -9.607 -11.746  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.668  -8.282 -11.248  1.00  0.00           C  
ATOM     39  C   SER A   5       9.586  -7.751 -10.313  1.00  0.00           C  
ATOM     40  O   SER A   5       9.880  -7.247  -9.228  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.871  -7.313 -12.414  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.719  -7.259 -13.239  1.00  0.00           O  
ATOM     43  H   SER A   5       9.784  -9.686 -12.564  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.593  -8.368 -10.698  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.068  -6.324 -12.028  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.711  -7.641 -13.010  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.985  -7.129 -14.152  1.00  0.00           H  
ATOM     48  N   SER A   6       8.333  -7.867 -10.741  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.206  -7.395  -9.945  1.00  0.00           C  
ATOM     50  C   SER A   6       6.573  -8.544  -9.167  1.00  0.00           C  
ATOM     51  O   SER A   6       6.303  -9.609  -9.719  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.159  -6.735 -10.845  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.833  -7.569 -11.943  1.00  0.00           O  
ATOM     54  H   SER A   6       8.163  -8.277 -11.615  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.579  -6.663  -9.244  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.264  -6.547 -10.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.550  -5.801 -11.221  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.044  -7.234 -12.377  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.337  -8.318  -7.878  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.737  -9.343  -7.042  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.964  -8.760  -5.876  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.199  -7.621  -5.472  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.573  -7.449  -7.490  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.067  -9.936  -7.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.520  -9.981  -6.658  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.037  -9.543  -5.333  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.225  -9.098  -4.207  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.091  -8.843  -2.978  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.039  -9.582  -2.709  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.153 -10.141  -3.882  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.907  -9.576  -2.680  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.896 -10.442  -5.699  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.742  -8.175  -4.490  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.634 -10.408  -4.791  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.629 -11.020  -3.475  1.00  0.00           H  
ATOM     76  N   SER A   9       3.760  -7.792  -2.235  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.510  -7.437  -1.036  1.00  0.00           C  
ATOM     78  C   SER A   9       3.852  -8.023   0.210  1.00  0.00           C  
ATOM     79  O   SER A   9       4.444  -8.040   1.288  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.612  -5.916  -0.904  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.032  -5.544   0.397  1.00  0.00           O  
ATOM     82  H   SER A   9       2.994  -7.241  -2.501  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.503  -7.849  -1.131  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.327  -5.543  -1.621  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.645  -5.475  -1.098  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.894  -5.124   0.347  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.623  -8.503   0.052  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.884  -9.092   1.162  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.249 -10.561   1.347  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.730 -10.963   2.406  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.386  -8.943   0.938  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.203  -8.461  -0.832  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.144  -8.551   2.061  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.082  -9.571   0.114  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.142  -9.239   1.832  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.158  -7.912   0.709  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.018 -11.358   0.309  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.321 -12.783   0.356  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.682 -13.071  -0.271  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.374 -14.009   0.124  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.235 -13.581  -0.367  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.019 -13.125  -2.118  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.632 -10.979  -0.510  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.345 -13.083   1.393  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.486 -14.632  -0.331  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.290 -13.425   0.133  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.060 -12.256  -1.251  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.336 -12.438  -1.917  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.185 -13.011  -3.313  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.120 -12.968  -4.112  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.467 -11.524  -1.524  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.836 -11.483  -1.983  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.943 -13.111  -1.329  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.006 -13.550  -3.605  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.738 -14.136  -4.913  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.101 -13.162  -6.030  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.632 -12.080  -5.778  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.265 -14.534  -5.026  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.919 -15.809  -4.277  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.088 -17.051  -5.130  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.224 -17.562  -5.218  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.083 -17.513  -5.711  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.300 -13.555  -2.925  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.349 -15.021  -5.011  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.657 -13.733  -4.632  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.023 -14.677  -6.069  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.566 -15.892  -3.416  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.892 -15.752  -3.949  1.00  0.00           H  
ATOM    129  N   THR A  14       3.810 -13.553  -7.267  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.106 -12.717  -8.423  1.00  0.00           C  
ATOM    131  C   THR A  14       2.833 -12.115  -9.007  1.00  0.00           C  
ATOM    132  O   THR A  14       2.022 -12.818  -9.611  1.00  0.00           O  
ATOM    133  CB  THR A  14       4.834 -13.515  -9.522  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.113 -13.948  -9.046  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.012 -12.671 -10.775  1.00  0.00           C  
ATOM    136  H   THR A  14       3.386 -14.427  -7.403  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.755 -11.917  -8.098  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.238 -14.381  -9.771  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.419 -13.350  -8.360  1.00  0.00           H  
ATOM    140 HG21 THR A  14       4.324 -13.007 -11.536  1.00  0.00           H  
ATOM    141 HG22 THR A  14       6.025 -12.771 -11.135  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.814 -11.636 -10.542  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.662 -10.810  -8.824  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.488 -10.113  -9.335  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.626  -9.822 -10.825  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.481  -9.039 -11.238  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.251  -8.789  -8.584  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.011  -8.087  -9.118  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.130  -9.039  -7.089  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.344 -10.303  -8.335  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.629 -10.749  -9.180  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.102  -8.146  -8.753  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.370  -8.630  -9.970  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.743  -8.050  -8.346  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.268  -7.082  -9.419  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.473  -8.168  -6.550  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.097  -9.232  -6.838  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.732  -9.892  -6.816  1.00  0.00           H  
ATOM    159  N   MET A  16       0.779 -10.459 -11.627  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.806 -10.267 -13.073  1.00  0.00           C  
ATOM    161  C   MET A  16       0.000  -9.035 -13.472  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.990  -8.677 -12.834  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.254 -11.504 -13.783  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.141 -12.730 -13.646  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.370 -12.849 -14.961  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.666 -11.798 -14.309  1.00  0.00           C  
ATOM    167  H   MET A  16       0.120 -11.071 -11.239  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.834 -10.122 -13.368  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.715 -11.740 -13.369  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.143 -11.283 -14.834  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.655 -12.683 -12.697  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.519 -13.613 -13.672  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.712 -10.886 -14.884  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.453 -11.563 -13.277  1.00  0.00           H  
ATOM    175  HE3 MET A  16       4.613 -12.314 -14.374  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.433  -8.369 -14.554  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.235  -7.167 -15.062  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.596  -7.475 -15.676  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.520  -6.667 -15.598  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.730  -6.653 -16.134  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.483  -7.859 -16.576  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.606  -8.739 -15.363  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.349  -6.420 -14.291  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.169  -6.216 -16.948  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.388  -5.912 -15.705  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.936  -8.368 -17.355  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.462  -7.571 -16.930  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.566  -9.780 -15.647  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.522  -8.525 -14.833  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.713  -8.651 -16.285  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.966  -9.046 -16.903  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.961  -9.591 -15.898  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.663 -10.563 -16.174  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.942  -9.256 -16.316  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.399  -8.186 -17.393  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.766  -9.807 -17.642  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.021  -8.964 -14.727  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.934  -9.396 -13.675  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.066  -8.325 -12.597  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.109  -7.612 -12.293  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.445 -10.705 -13.051  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.761 -11.812 -13.877  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.436  -8.195 -14.566  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.902  -9.561 -14.123  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.374 -10.661 -12.923  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.918 -10.841 -12.090  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.557 -12.627 -13.412  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.260  -8.217 -12.022  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.519  -7.232 -10.979  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.364  -7.177  -9.984  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.954  -8.200  -9.434  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.821  -7.563 -10.247  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.045  -6.894 -10.850  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.686  -7.764 -11.919  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.282  -8.973 -11.357  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.210  -9.693 -11.978  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -11.646  -9.327 -13.175  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -11.703 -10.781 -11.401  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.984  -8.813 -12.307  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.618  -6.266 -11.451  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.973  -8.632 -10.273  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.733  -7.245  -9.219  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.768  -6.714 -10.067  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.749  -5.954 -11.292  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.456  -7.193 -12.416  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.929  -8.046 -12.636  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -9.974  -9.262 -10.473  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.275  -8.508 -13.613  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -12.344  -9.871 -13.641  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.376 -11.060 -10.499  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -12.401 -11.322 -11.869  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.842  -5.976  -9.757  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.734  -5.786  -8.828  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.637  -4.329  -8.388  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.379  -3.473  -8.871  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.418  -6.224  -9.474  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -2.054  -5.424 -10.714  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.559  -5.462 -10.983  1.00  0.00           C  
ATOM    239  CE  LYS A  21      -0.168  -4.499 -12.093  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.242  -4.696 -12.527  1.00  0.00           N  
ATOM    241  H   LYS A  21      -5.211  -5.198 -10.225  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.920  -6.400  -7.959  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.622  -6.112  -8.753  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.496  -7.265  -9.753  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.573  -5.840 -11.565  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.359  -4.397 -10.571  1.00  0.00           H  
ATOM    247  HD2 LYS A  21      -0.033  -5.187 -10.081  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.280  -6.465 -11.274  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.821  -4.658 -12.937  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.287  -3.488 -11.732  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.824  -5.007 -11.723  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.631  -3.805 -12.897  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.289  -5.418 -13.275  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.717  -4.053  -7.470  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.522  -2.698  -6.965  1.00  0.00           C  
ATOM    256  C   LEU A  22      -1.043  -2.323  -6.970  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.175  -3.186  -6.843  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.087  -2.573  -5.549  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.526  -2.067  -5.443  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.844  -1.659  -4.013  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.753  -0.902  -6.395  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.156  -4.777  -7.122  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -3.054  -2.022  -7.618  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.044  -3.548  -5.089  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.453  -1.891  -5.001  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.202  -2.864  -5.721  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.612  -0.902  -4.017  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -3.953  -1.267  -3.544  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.190  -2.522  -3.462  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.598  -0.320  -6.056  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.951  -1.281  -7.387  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.872  -0.278  -6.416  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.766  -1.031  -7.116  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.608  -0.543  -7.136  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.698   0.854  -6.528  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.131   1.810  -7.057  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.145  -0.524  -8.568  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.323  -1.907  -9.171  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.215  -1.900 -10.397  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.436  -1.689 -10.241  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.692  -2.105 -11.512  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.502  -0.392  -7.213  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.209  -1.219  -6.546  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.459   0.032  -9.190  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.104  -0.027  -8.573  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.763  -2.556  -8.428  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.353  -2.291  -9.452  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.414   0.963  -5.415  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.576   2.241  -4.733  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.033   2.470  -4.344  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.635   1.660  -3.641  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.690   2.295  -3.487  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.694   2.845  -3.751  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.705   2.030  -4.242  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.989   4.181  -3.508  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.970   2.528  -4.486  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.252   4.688  -3.747  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.239   3.858  -4.236  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.498   4.359  -4.476  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.842   0.165  -5.041  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.270   3.022  -5.414  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.579   1.298  -3.089  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.161   2.923  -2.745  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.492   0.988  -4.436  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.214   4.829  -3.124  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.743   1.879  -4.869  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.462   5.729  -3.552  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.486   5.314  -4.380  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.594   3.583  -4.807  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.976   3.901  -4.498  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.956   3.085  -5.317  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.250   3.422  -6.463  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.066   4.193  -5.363  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.145   4.950  -4.693  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.152   3.708  -3.450  1.00  0.00           H  
ATOM    316  N   GLY A  26       6.465   2.007  -4.727  1.00  0.00           N  
ATOM    317  CA  GLY A  26       7.413   1.158  -5.424  1.00  0.00           C  
ATOM    318  C   GLY A  26       7.135  -0.317  -5.213  1.00  0.00           C  
ATOM    319  O   GLY A  26       7.930  -1.168  -5.611  1.00  0.00           O  
ATOM    320  H   GLY A  26       6.193   1.787  -3.811  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       7.365   1.375  -6.481  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       8.408   1.380  -5.066  1.00  0.00           H  
ATOM    323  N   GLN A  27       6.005  -0.620  -4.582  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.626  -2.003  -4.317  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.348  -2.371  -5.064  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.759  -1.539  -5.755  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.435  -2.222  -2.815  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.732  -2.486  -2.068  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.287  -3.871  -2.333  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       7.459  -4.274  -3.484  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.571  -4.610  -1.267  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.413   0.102  -4.289  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.427  -2.639  -4.665  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.972  -1.344  -2.391  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.781  -3.070  -2.668  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.466  -1.756  -2.378  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.549  -2.384  -1.009  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.407  -4.224  -0.380  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.930  -5.510  -1.409  1.00  0.00           H  
ATOM    340  N   THR A  28       3.924  -3.622  -4.920  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.716  -4.101  -5.581  1.00  0.00           C  
ATOM    342  C   THR A  28       1.975  -5.109  -4.711  1.00  0.00           C  
ATOM    343  O   THR A  28       2.575  -6.041  -4.176  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.041  -4.752  -6.939  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.558  -3.770  -7.843  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.801  -5.397  -7.539  1.00  0.00           C  
ATOM    347  H   THR A  28       4.436  -4.238  -4.355  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.074  -3.250  -5.758  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.788  -5.517  -6.784  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.056  -4.205  -8.539  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.137  -4.629  -7.907  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.295  -5.979  -6.783  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.090  -6.042  -8.355  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.668  -4.916  -4.574  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.156  -5.811  -3.768  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.337  -6.337  -4.575  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.828  -5.668  -5.485  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.658  -5.086  -2.518  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.446  -4.596  -1.632  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.982  -5.243  -0.555  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.148  -3.353  -1.746  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.975  -4.477   0.007  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.097  -3.313  -0.705  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.069  -2.271  -2.626  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.957  -2.234  -0.523  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.923  -1.200  -2.444  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.857  -1.188  -1.399  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.246  -4.155  -5.026  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.460  -6.645  -3.467  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.250  -4.234  -2.817  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.273  -5.763  -1.943  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.661  -6.213  -0.207  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.509  -4.725   0.791  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.356  -2.261  -3.437  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.682  -2.210   0.277  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.877  -0.354  -3.114  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.504  -0.331  -1.295  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.790  -7.540  -4.237  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.916  -8.156  -4.931  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.234  -7.518  -4.501  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.383  -7.094  -3.356  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.951  -9.660  -4.657  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.941 -10.436  -5.446  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.883 -11.103  -4.865  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.834 -10.651  -6.778  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.168 -11.693  -5.806  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.724 -11.434  -6.976  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.358  -8.025  -3.504  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.781  -7.995  -5.990  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.755  -9.833  -3.608  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.931 -10.042  -4.903  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.498 -10.275  -7.544  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.720 -12.286  -5.647  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.347 -11.680  -7.846  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.185  -7.454  -5.428  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.489  -6.867  -5.144  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.115  -7.503  -3.906  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.085  -6.986  -3.351  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.422  -7.036  -6.345  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.540  -6.009  -6.395  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.229  -5.963  -7.746  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -8.759  -5.213  -8.627  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.238  -6.677  -7.921  1.00  0.00           O  
ATOM    404  H   GLU A  31      -5.005  -7.810  -6.323  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.344  -5.813  -4.957  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.841  -6.951  -7.251  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.866  -8.019  -6.304  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -9.274  -6.257  -5.643  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.126  -5.033  -6.185  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.553  -8.630  -3.479  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.055  -9.338  -2.307  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.067  -9.241  -1.149  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.402  -9.552  -0.005  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.319 -10.806  -2.646  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.071 -11.617  -2.809  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.470 -11.837  -4.031  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.308 -12.261  -1.895  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.393 -12.583  -3.861  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.272 -12.853  -2.574  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.783  -8.993  -3.963  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -7.984  -8.874  -2.011  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.903 -11.252  -1.855  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.875 -10.860  -3.572  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.788 -11.499  -4.893  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.482 -12.302  -0.829  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.725 -12.915  -4.641  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.608 -13.460  -2.185  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.848  -8.809  -1.452  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.810  -8.672  -0.438  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.781  -7.254   0.123  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.584  -7.052   1.322  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.443  -9.028  -1.026  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.087 -10.814  -1.054  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.640  -8.576  -2.382  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.036  -9.359   0.364  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.392  -8.667  -2.043  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.672  -8.548  -0.441  1.00  0.00           H  
ATOM    438  N   PHE A  34      -3.979  -6.273  -0.752  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -3.976  -4.873  -0.345  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.192  -4.555   0.521  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.290  -4.331   0.010  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -3.959  -3.962  -1.574  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.599  -2.538  -1.260  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.298  -2.195  -0.930  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.563  -1.543  -1.295  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.964  -0.885  -0.642  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.235  -0.232  -1.007  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.934   0.098  -0.679  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.131  -6.497  -1.694  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.082  -4.699   0.234  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.235  -4.338  -2.282  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -4.937  -3.967  -2.030  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.538  -2.963  -0.901  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.581  -1.799  -1.550  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.946  -0.631  -0.385  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.995   0.535  -1.037  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.675   1.122  -0.454  1.00  0.00           H  
ATOM    458  N   LEU A  35      -4.988  -4.538   1.833  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.067  -4.248   2.772  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.748  -3.009   3.602  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.688  -2.402   3.449  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.304  -5.446   3.693  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.262  -6.822   3.028  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -5.769  -7.875   4.009  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.635  -7.196   2.487  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.091  -4.724   2.181  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -6.963  -4.062   2.199  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.546  -5.427   4.461  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.278  -5.326   4.146  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.571  -6.793   2.196  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.402  -8.747   3.948  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.803  -7.475   5.012  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -4.753  -8.147   3.764  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.362  -7.139   3.284  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.606  -8.202   2.097  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -7.910  -6.511   1.699  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.671  -2.640   4.484  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.489  -1.475   5.341  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.833  -1.868   6.661  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.087  -2.947   7.195  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.835  -0.798   5.609  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.765   0.526   6.859  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.497  -3.165   4.560  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.843  -0.781   4.824  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.199  -0.362   4.690  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.540  -1.539   5.954  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.988  -0.984   7.181  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.292  -1.240   8.437  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.152  -0.829   9.628  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.641  -0.554  10.713  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.961  -0.485   8.470  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.942  -1.219   7.814  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.826  -0.141   6.708  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.096  -2.300   8.498  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.078   0.467   7.976  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.668  -0.323   9.498  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.442  -1.721   8.461  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.465  -0.790   9.417  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.376  -0.413  10.481  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.554  -1.359  10.599  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.880  -1.825  11.691  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.816  -1.020   8.532  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.838  -0.407  11.417  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.748   0.583  10.285  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.197  -1.644   9.471  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.347  -2.540   9.451  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.032  -3.814   8.673  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.843  -4.738   8.622  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.557  -1.837   8.831  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.242  -1.134   7.180  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.890  -1.242   8.631  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.580  -2.804  10.472  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.366  -2.546   8.737  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.866  -1.030   9.479  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.848  -3.854   8.070  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.426  -5.014   7.294  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.347  -5.233   6.097  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.658  -6.369   5.741  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.410  -6.266   8.174  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.139  -6.417   8.994  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.218  -7.560   9.987  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.637  -8.666   9.586  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.862  -7.349  11.165  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.245  -3.085   8.147  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.426  -4.826   6.934  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.249  -6.225   8.853  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.512  -7.136   7.543  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.313  -6.601   8.323  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.964  -5.500   9.536  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.779  -4.137   5.482  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.665  -4.208   4.327  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.880  -4.053   3.028  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.894  -3.320   2.955  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.744  -3.128   4.417  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.881  -3.482   5.362  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.428  -4.875   5.123  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.360  -5.063   4.341  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -12.848  -5.862   5.796  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.496  -3.260   5.814  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.139  -5.178   4.332  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.291  -2.211   4.761  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.160  -2.968   3.433  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.519  -3.424   6.378  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.681  -2.769   5.225  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.111  -5.638   6.402  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.181  -6.773   5.661  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.327  -4.758   1.978  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.681  -4.714   0.663  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.873  -3.371  -0.033  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.883  -3.145  -0.700  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.387  -5.826  -0.116  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.718  -5.961   0.539  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.497  -5.652   1.994  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.625  -4.935   0.732  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.484  -5.536  -1.153  1.00  0.00           H  
ATOM    556  HB3 PRO A  42      -9.817  -6.740  -0.044  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.413  -5.257   0.108  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.084  -6.971   0.422  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.359  -5.151   2.409  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.283  -6.556   2.544  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.898  -2.483   0.127  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.959  -1.161  -0.487  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.691  -1.243  -1.986  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.626  -0.225  -2.672  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.947  -0.223   0.173  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -7.978  -0.170   1.701  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.936   0.808   2.223  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.366   0.213   2.194  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.118  -2.720   0.670  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.954  -0.770  -0.332  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -6.960  -0.538  -0.127  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.132   0.776  -0.197  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.741  -1.150   2.094  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.518   1.362   1.397  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.151   0.263   2.725  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.401   1.492   2.918  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.495  -0.132   3.209  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.112  -0.244   1.560  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.475   1.287   2.162  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.537  -2.465  -2.488  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.280  -2.658  -3.903  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.438  -2.206  -4.770  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.346  -2.220  -5.998  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.599  -3.241  -1.893  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.398  -2.099  -4.177  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.098  -3.708  -4.084  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.532  -1.805  -4.131  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.715  -1.351  -4.853  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.112   0.056  -4.416  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.458   0.900  -5.243  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.880  -2.316  -4.622  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.156  -2.461  -3.240  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.544  -1.816  -3.151  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.476  -1.334  -5.905  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -13.762  -1.936  -5.115  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.628  -3.284  -5.031  1.00  0.00           H  
ATOM    597  HG  SER A  45     -13.633  -1.689  -2.926  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.058   0.301  -3.111  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.413   1.604  -2.563  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.174   2.479  -2.395  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.045   1.996  -2.484  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.120   1.440  -1.216  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.640   0.238  -0.419  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.332   0.154   0.933  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.397  -1.218   1.430  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.354  -2.076   1.097  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.323  -1.706   0.270  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -14.344  -3.308   1.591  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.775  -0.413  -2.501  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.087   2.084  -3.257  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -12.952   2.327  -0.623  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.179   1.329  -1.391  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.854  -0.661  -0.977  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.575   0.323  -0.264  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.785   0.758   1.641  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -14.336   0.538   0.832  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -12.691  -1.512   2.042  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.332  -0.779  -0.104  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.042  -2.355   0.020  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -13.616  -3.590   2.214  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -15.066  -3.953   1.340  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.393   3.767  -2.153  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.295   4.710  -1.977  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.711   4.608  -0.572  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.288   3.968   0.308  1.00  0.00           O  
ATOM    626  CB  SER A  47     -10.775   6.139  -2.240  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.636   6.480  -3.608  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.317   4.091  -2.094  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.526   4.460  -2.693  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.815   6.223  -1.964  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.188   6.827  -1.648  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.466   6.321  -4.064  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.561   5.242  -0.368  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.896   5.223   0.930  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.811   6.293   1.001  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.628   7.071   0.065  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.287   3.844   1.194  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.171   3.492   0.252  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.445   2.999  -1.014  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.849   3.653   0.633  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.420   2.673  -1.881  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.820   3.329  -0.231  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.106   2.840  -1.490  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.149   5.735  -1.109  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.639   5.430   1.685  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.893   3.819   2.199  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.057   3.094   1.094  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.472   2.869  -1.321  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.624   4.037   1.618  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.646   2.290  -2.866  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.793   3.461   0.078  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.303   2.585  -2.166  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.094   6.327   2.120  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.026   7.300   2.315  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.745   6.624   2.790  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.676   6.070   3.887  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.432   8.381   3.335  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.500   9.580   3.241  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.878   8.801   3.119  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.287   5.680   2.831  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.837   7.783   1.367  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.344   7.962   4.326  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.950   9.681   4.165  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.810   9.437   2.422  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -5.082  10.474   3.070  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.186   8.530   2.120  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.510   8.300   3.839  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -6.966   9.869   3.246  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.705   6.667   1.945  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.406   6.064   2.257  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.668   6.815   3.359  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.194   7.933   3.153  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.640   6.167   0.935  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.265   7.317   0.224  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.716   7.310   0.620  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.507   5.026   2.536  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.407   6.347   1.135  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.753   5.249   0.377  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.797   8.239   0.533  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.168   7.185  -0.844  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.095   8.319   0.684  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.296   6.731  -0.084  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.573   6.195   4.530  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.109   6.805   5.666  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.395   6.053   5.994  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.754   5.089   5.318  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.810   6.827   6.888  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.389   7.866   7.910  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.564   9.071   7.636  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.115   7.473   8.983  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.971   5.305   4.633  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.359   7.820   5.396  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.817   7.050   6.569  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.793   5.856   7.361  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.087   6.502   7.037  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.334   5.873   7.456  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.236   4.354   7.360  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.689   3.700   8.247  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.678   6.283   8.890  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.011   7.757   9.038  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.573   8.066  10.415  1.00  0.00           C  
ATOM    702  CE  LYS A  52       3.471   8.422  11.401  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       2.701   9.619  10.963  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.750   7.275   7.537  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.116   6.214   6.796  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.836   6.059   9.528  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.531   5.708   9.221  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       4.744   8.028   8.292  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.111   8.337   8.888  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       5.103   7.199  10.781  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.256   8.901  10.336  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       2.798   7.582  11.485  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.918   8.623  12.363  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       1.837   9.325  10.463  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       3.277  10.200  10.323  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       2.432  10.192  11.788  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.771   3.798   6.277  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.735   2.360   6.087  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.415   1.751   6.519  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.364   0.593   6.932  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.194   4.369   5.603  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.895   2.142   5.041  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.530   1.911   6.663  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.345   2.533   6.424  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.020   2.064   6.808  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.051   2.621   5.876  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.134   3.830   5.661  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.280   2.451   8.249  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.450   3.447   6.087  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.015   0.986   6.742  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -0.852   1.665   8.720  1.00  0.00           H  
ATOM    732  HB2 ALA A  54       0.647   2.592   8.784  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.848   3.369   8.264  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.869   1.730   5.323  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -2.935   2.133   4.413  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.275   2.195   5.139  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.842   1.165   5.505  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.024   1.161   3.236  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.692   0.808   2.648  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.026  -0.363   2.943  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -0.903   1.480   1.777  1.00  0.00           C  
ATOM    742  CE1 HIS A  55       0.116  -0.395   2.279  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.215   0.711   1.564  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.753   0.780   5.533  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.697   3.117   4.038  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.492   0.246   3.568  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.625   1.604   2.455  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.342  -1.064   3.549  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.113   2.442   1.332  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.846  -1.191   2.315  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       1.002   0.980   1.046  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.775   3.408   5.345  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.047   3.604   6.030  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.097   4.170   5.079  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.841   5.130   4.352  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.867   4.543   7.225  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.908   4.017   8.269  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.256   2.944   9.082  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.656   4.592   8.443  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.383   2.461  10.037  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.777   4.114   9.396  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.145   3.048  10.190  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.273   2.570  11.141  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.277   4.191   5.030  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.383   2.642   6.388  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.488   5.491   6.875  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.825   4.696   7.700  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.227   2.486   8.959  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.371   5.427   7.820  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.671   1.626  10.660  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.807   4.574   9.516  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.770   2.194  11.871  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.281   3.567   5.090  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.373   4.008   4.229  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.791   5.436   4.570  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.354   5.999   5.573  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.571   3.067   4.367  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.026   2.691   6.090  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.425   2.806   5.691  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.022   3.983   3.209  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.430   3.519   3.893  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.344   2.133   3.875  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.640   6.015   3.727  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.119   7.376   3.938  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.385   7.641   5.416  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.865   8.588   6.006  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.406   7.648   3.138  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.257   8.697   3.837  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.070   8.081   1.719  1.00  0.00           C  
ATOM    790  H   VAL A  58     -10.952   5.514   2.944  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.354   8.056   3.592  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -12.975   6.731   3.087  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.881   9.197   3.111  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.880   8.220   4.580  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.614   9.421   4.317  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.074   8.498   1.698  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.116   7.226   1.061  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.780   8.826   1.392  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.216   6.785   6.030  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.570   6.905   7.447  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.398   6.582   8.367  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.047   7.371   9.245  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.688   5.874   7.622  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.448   4.870   6.549  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.872   5.634   5.388  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.947   7.891   7.680  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.619   5.428   8.605  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.647   6.355   7.506  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.747   4.125   6.892  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.382   4.407   6.265  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.154   5.027   4.857  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.658   5.960   4.724  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.794   5.416   8.161  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.661   4.987   8.972  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.564   6.048   8.979  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.696   6.053   9.851  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.102   3.664   8.445  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.988   2.190   9.047  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.119   4.829   7.446  1.00  0.00           H  
ATOM    820  HA  CYS A  60     -10.011   4.843   9.982  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.159   3.662   7.366  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.069   3.573   8.746  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.612   6.946   8.000  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.622   8.011   7.892  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.113   9.283   8.576  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.433   9.837   9.439  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.309   8.297   6.422  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.255   9.363   6.224  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.942   9.154   6.629  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.572  10.579   5.631  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.977  10.125   6.450  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.612  11.556   5.447  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.316  11.324   5.859  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.357  12.294   5.678  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.328   6.890   7.334  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.719   7.676   8.383  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.956   7.392   5.953  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.211   8.626   5.927  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.680   8.214   7.091  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.588  10.757   5.309  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.962   9.944   6.772  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.878  12.495   4.984  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.487  11.887   5.674  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.298   9.738   8.184  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.881  10.945   8.759  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.144  10.764  10.251  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.189  11.734  11.006  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.184  11.302   8.040  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.982  11.751   6.602  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.234  12.356   5.999  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.339  12.057   6.499  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.110  13.130   5.026  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.792   9.252   7.491  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.175  11.750   8.625  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.829  10.436   8.038  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.671  12.101   8.579  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.195  12.489   6.576  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.691  10.896   6.009  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.318   9.514  10.668  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.578   9.205  12.069  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.315   9.373  12.907  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.329  10.030  13.948  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.109   7.776  12.208  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.563   7.657  11.793  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -13.371   8.546  12.060  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.902   6.554  11.136  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.271   8.782  10.018  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.328   9.894  12.427  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.522   7.118  11.584  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -11.021   7.464  13.238  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.205   5.888  10.958  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.835   6.451  10.855  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.221   8.775  12.445  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.947   8.860  13.150  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.424  10.292  13.158  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.897  10.765  14.165  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.919   7.933  12.497  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.479   8.322  12.788  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.503   7.510  11.955  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.080   7.643  12.475  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.641   9.065  12.531  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.273   8.266  11.609  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -7.110   8.542  14.168  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -6.078   6.928  12.857  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.064   7.950  11.427  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -4.346   9.369  12.561  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.274   8.150  13.836  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.791   6.470  11.990  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.537   7.860  10.933  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.033   7.222  13.468  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.418   7.096  11.820  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.893   9.551  11.647  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -0.610   9.116  12.659  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.103   9.551  13.326  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.574  10.979  12.030  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.117  12.358  11.908  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.231  13.335  12.275  1.00  0.00           C  
ATOM    898  O   PHE A  65      -7.119  14.537  12.039  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.632  12.633  10.484  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.276  12.057  10.191  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.116  10.695   9.989  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.161  12.877  10.117  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.869  10.163   9.720  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.912  12.350   9.848  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.766  10.991   9.649  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.003  10.547  11.261  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.294  12.496  12.593  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.332  12.204   9.783  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.581  13.700  10.328  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.978  10.046  10.044  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.275  13.940  10.272  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.758   9.100   9.565  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.052  13.000   9.792  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.791  10.577   9.439  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.305  12.808  12.854  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.438  13.632  13.255  1.00  0.00           C  
ATOM    917  C   ALA A  66      -9.006  14.724  14.228  1.00  0.00           C  
ATOM    918  O   ALA A  66      -9.144  15.913  13.942  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.525  12.768  13.877  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.335  11.842  13.016  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.845  14.095  12.367  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -11.091  12.284  13.094  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.072  12.019  14.509  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -11.183  13.387  14.467  1.00  0.00           H  
ATOM    925  N   SER A  67      -8.485  14.312  15.379  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.037  15.256  16.396  1.00  0.00           C  
ATOM    927  C   SER A  67      -6.515  15.256  16.504  1.00  0.00           C  
ATOM    928  O   SER A  67      -5.840  14.402  15.931  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.656  14.909  17.752  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.751  16.057  18.577  1.00  0.00           O  
ATOM    931  H   SER A  67      -8.402  13.350  15.549  1.00  0.00           H  
ATOM    932  HA  SER A  67      -8.365  16.241  16.102  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -9.646  14.507  17.600  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -8.040  14.173  18.248  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.565  16.020  19.085  1.00  0.00           H  
ATOM    936  N   GLY A  68      -5.981  16.222  17.246  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -4.543  16.317  17.416  1.00  0.00           C  
ATOM    938  C   GLY A  68      -4.154  17.216  18.573  1.00  0.00           C  
ATOM    939  O   GLY A  68      -4.969  17.537  19.439  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.568  16.876  17.680  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -4.146  15.328  17.593  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -4.109  16.710  16.509  1.00  0.00           H  
ATOM    943  N   PRO A  69      -2.881  17.635  18.600  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -2.356  18.508  19.655  1.00  0.00           C  
ATOM    945  C   PRO A  69      -2.923  19.921  19.574  1.00  0.00           C  
ATOM    946  O   PRO A  69      -3.357  20.484  20.579  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -0.849  18.520  19.389  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -0.719  18.219  17.935  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -1.854  17.292  17.601  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -2.547  18.100  20.637  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -0.447  19.494  19.629  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -0.367  17.766  19.993  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -0.798  19.130  17.363  1.00  0.00           H  
ATOM    954  HG3 PRO A  69       0.228  17.735  17.745  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -2.212  17.479  16.600  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -1.545  16.262  17.707  1.00  0.00           H  
ATOM    957  N   SER A  70      -2.917  20.488  18.372  1.00  0.00           N  
ATOM    958  CA  SER A  70      -3.428  21.837  18.161  1.00  0.00           C  
ATOM    959  C   SER A  70      -3.415  22.197  16.678  1.00  0.00           C  
ATOM    960  O   SER A  70      -2.792  21.512  15.867  1.00  0.00           O  
ATOM    961  CB  SER A  70      -2.596  22.850  18.950  1.00  0.00           C  
ATOM    962  OG  SER A  70      -1.343  23.076  18.328  1.00  0.00           O  
ATOM    963  H   SER A  70      -2.558  19.988  17.610  1.00  0.00           H  
ATOM    964  HA  SER A  70      -4.447  21.866  18.518  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -3.131  23.786  19.006  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -2.426  22.472  19.948  1.00  0.00           H  
ATOM    967  HG  SER A  70      -1.384  23.882  17.809  1.00  0.00           H  
ATOM    968  N   SER A  71      -4.108  23.277  16.332  1.00  0.00           N  
ATOM    969  CA  SER A  71      -4.181  23.728  14.947  1.00  0.00           C  
ATOM    970  C   SER A  71      -2.927  24.506  14.563  1.00  0.00           C  
ATOM    971  O   SER A  71      -2.887  25.732  14.664  1.00  0.00           O  
ATOM    972  CB  SER A  71      -5.421  24.599  14.736  1.00  0.00           C  
ATOM    973  OG  SER A  71      -5.533  25.007  13.384  1.00  0.00           O  
ATOM    974  H   SER A  71      -4.584  23.782  17.025  1.00  0.00           H  
ATOM    975  HA  SER A  71      -4.255  22.853  14.318  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -6.302  24.037  15.005  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -5.350  25.478  15.360  1.00  0.00           H  
ATOM    978  HG  SER A  71      -5.522  24.234  12.814  1.00  0.00           H  
ATOM    979  N   GLY A  72      -1.901  23.784  14.120  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -0.659  24.423  13.727  1.00  0.00           C  
ATOM    981  C   GLY A  72       0.555  23.763  14.350  1.00  0.00           C  
ATOM    982  O   GLY A  72       1.665  23.967  13.861  1.00  0.00           O  
ATOM    983  H   GLY A  72      -1.990  22.810  14.060  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -0.568  24.378  12.652  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -0.687  25.458  14.033  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.510 -11.477  -2.601  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.108   0.881   7.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      17.148 -14.993 -11.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.075 -15.393 -10.304  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.471 -14.319  -9.423  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.323 -14.433  -8.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.532 -14.314 -12.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.474 -16.287 -10.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.073 -15.612  -9.952  1.00  0.00           H  
ATOM      8  N   SER A   2      17.244 -13.272  -9.153  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.780 -12.175  -8.312  1.00  0.00           C  
ATOM     10  C   SER A   2      16.809 -10.855  -9.077  1.00  0.00           C  
ATOM     11  O   SER A   2      17.209  -9.822  -8.539  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.643 -12.067  -7.054  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.489 -13.211  -6.231  1.00  0.00           O  
ATOM     14  H   SER A   2      18.150 -13.239  -9.526  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.762 -12.387  -8.023  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.681 -11.981  -7.339  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.350 -11.192  -6.493  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.272 -13.321  -5.685  1.00  0.00           H  
ATOM     19  N   SER A   3      16.383 -10.897 -10.335  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.364  -9.707 -11.176  1.00  0.00           C  
ATOM     21  C   SER A   3      15.120  -8.867 -10.901  1.00  0.00           C  
ATOM     22  O   SER A   3      14.052  -9.399 -10.598  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.410 -10.099 -12.654  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.201  -8.973 -13.488  1.00  0.00           O  
ATOM     25  H   SER A   3      16.077 -11.751 -10.707  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.239  -9.120 -10.941  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.376 -10.525 -12.880  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.639 -10.829 -12.854  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.437  -8.174 -13.012  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.266  -7.550 -11.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.148  -6.657 -10.768  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.836  -7.221 -11.275  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.618  -7.313 -12.483  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.141  -7.182 -11.253  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.065  -6.480  -9.706  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.339  -5.717 -11.266  1.00  0.00           H  
ATOM     37  N   SER A   5      11.960  -7.601 -10.351  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.664  -8.165 -10.712  1.00  0.00           C  
ATOM     39  C   SER A   5       9.551  -7.550  -9.869  1.00  0.00           C  
ATOM     40  O   SER A   5       9.802  -6.987  -8.804  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.677  -9.684 -10.530  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.556 -10.282 -11.159  1.00  0.00           O  
ATOM     43  H   SER A   5      12.192  -7.502  -9.404  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.481  -7.936 -11.751  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.577 -10.088 -10.966  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.651  -9.918  -9.476  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.933 -10.575 -10.491  1.00  0.00           H  
ATOM     48  N   SER A   6       8.319  -7.662 -10.355  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.166  -7.114  -9.650  1.00  0.00           C  
ATOM     50  C   SER A   6       6.419  -8.210  -8.897  1.00  0.00           C  
ATOM     51  O   SER A   6       5.733  -9.035  -9.498  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.222  -6.421 -10.634  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.669  -5.110 -10.933  1.00  0.00           O  
ATOM     54  H   SER A   6       8.183  -8.122 -11.210  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.528  -6.387  -8.939  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.178  -6.991 -11.550  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.234  -6.361 -10.200  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.711  -4.996 -11.886  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.558  -8.211  -7.574  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.891  -9.210  -6.759  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.081  -8.594  -5.636  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.279  -7.431  -5.283  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.118  -7.529  -7.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.233  -9.791  -7.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.636  -9.866  -6.333  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.166  -9.375  -5.072  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.320  -8.900  -3.983  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.154  -8.589  -2.743  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.084  -9.323  -2.408  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.254  -9.944  -3.645  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.962  -9.345  -2.508  1.00  0.00           S  
ATOM     72  H   CYS A   8       4.055 -10.294  -5.397  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.834  -7.994  -4.311  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.767 -10.258  -4.557  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.729 -10.797  -3.184  1.00  0.00           H  
ATOM     76  N   SER A   9       3.814  -7.496  -2.067  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.533  -7.086  -0.867  1.00  0.00           C  
ATOM     78  C   SER A   9       3.845  -7.618   0.387  1.00  0.00           C  
ATOM     79  O   SER A   9       4.375  -7.509   1.492  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.629  -5.560  -0.801  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.255  -5.140   0.399  1.00  0.00           O  
ATOM     82  H   SER A   9       3.064  -6.952  -2.385  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.529  -7.499  -0.919  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.208  -5.202  -1.639  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.636  -5.138  -0.843  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.949  -4.509   0.195  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.661  -8.192   0.206  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.900  -8.743   1.320  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.247 -10.210   1.550  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.641 -10.601   2.649  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.408  -8.584   1.071  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.291  -8.249  -0.700  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.154  -8.181   2.208  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.182  -8.864   0.052  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.140  -9.221   1.749  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.124  -7.555   1.233  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.096 -11.019   0.506  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.392 -12.444   0.593  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.784 -12.745   0.046  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.473 -13.642   0.531  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.344 -13.252  -0.175  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.175 -12.776  -1.925  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.778 -10.648  -0.345  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.359 -12.727   1.635  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.613 -14.298  -0.144  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.381 -13.119   0.297  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.191 -11.989  -0.969  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.499 -12.190  -1.566  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.429 -12.968  -2.865  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.457 -13.371  -3.410  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.599 -11.289  -1.315  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.946 -11.226  -1.760  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       6.121 -12.731  -0.869  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.215 -13.181  -3.362  1.00  0.00           N  
ATOM    115  CA  GLU A  13       4.016 -13.919  -4.604  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.369 -13.056  -5.812  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.843 -11.929  -5.667  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.568 -14.400  -4.711  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.251 -15.586  -3.815  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.470 -16.916  -4.509  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.626 -17.210  -4.878  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.485 -17.663  -4.682  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.434 -12.835  -2.881  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.670 -14.778  -4.587  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.910 -13.586  -4.443  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.372 -14.687  -5.734  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.888 -15.542  -2.944  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.218 -15.522  -3.507  1.00  0.00           H  
ATOM    129  N   THR A  14       4.133 -13.593  -7.005  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.426 -12.875  -8.238  1.00  0.00           C  
ATOM    131  C   THR A  14       3.158 -12.290  -8.849  1.00  0.00           C  
ATOM    132  O   THR A  14       2.353 -13.009  -9.441  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.106 -13.790  -9.274  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.358 -14.262  -8.763  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.334 -13.050 -10.583  1.00  0.00           C  
ATOM    136  H   THR A  14       3.753 -14.495  -7.055  1.00  0.00           H  
ATOM    137  HA  THR A  14       5.105 -12.068  -8.001  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.461 -14.636  -9.463  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.218 -15.079  -8.278  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.676 -12.047 -10.375  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.408 -13.007 -11.138  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.079 -13.571 -11.165  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.984 -10.980  -8.701  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.814 -10.298  -9.240  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.924 -10.129 -10.751  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.690  -9.299 -11.238  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.623  -8.914  -8.591  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.342  -8.263  -9.090  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.614  -9.033  -7.075  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.661 -10.460  -8.218  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.945 -10.900  -9.016  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.454  -8.287  -8.878  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.129  -8.907  -9.819  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.330  -8.106  -8.259  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.576  -7.313  -9.549  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.837  -9.718  -6.773  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       2.572  -9.404  -6.737  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.430  -8.063  -6.638  1.00  0.00           H  
ATOM    159  N   MET A  16       1.151 -10.921 -11.487  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.160 -10.858 -12.944  1.00  0.00           C  
ATOM    161  C   MET A  16       0.372  -9.650 -13.440  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.586  -9.202 -12.809  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.576 -12.142 -13.535  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.487 -13.349 -13.386  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.637 -13.526 -14.764  1.00  0.00           S  
ATOM    166  CE  MET A  16       4.139 -12.877 -14.037  1.00  0.00           C  
ATOM    167  H   MET A  16       0.560 -11.563 -11.041  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.187 -10.759 -13.264  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.359 -12.359 -13.040  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.389 -11.987 -14.588  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.055 -13.245 -12.474  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.876 -14.238 -13.328  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.336 -13.383 -13.103  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.965 -13.036 -14.714  1.00  0.00           H  
ATOM    175  HE3 MET A  16       4.022 -11.818 -13.854  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.781  -9.110 -14.598  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.126  -7.947 -15.204  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.264  -8.277 -15.737  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.621  -9.445 -15.886  1.00  0.00           O  
ATOM    180  CB  PRO A  17       1.064  -7.571 -16.354  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.771  -8.837 -16.696  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.915  -9.592 -15.404  1.00  0.00           C  
ATOM    183  HA  PRO A  17       0.057  -7.123 -14.509  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.484  -7.203 -17.189  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.755  -6.809 -16.025  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.184  -9.406 -17.400  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.743  -8.613 -17.109  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.839 -10.655 -15.578  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.855  -9.352 -14.929  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.045  -7.240 -16.024  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.387  -7.442 -16.537  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.368  -7.844 -15.454  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.480  -7.320 -15.388  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.707  -6.330 -15.885  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.728  -6.525 -16.994  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.360  -8.218 -17.288  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.957  -8.779 -14.603  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.810  -9.256 -13.521  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.030  -8.162 -12.480  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.151  -7.333 -12.240  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.190 -10.488 -12.859  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.017 -11.537 -13.796  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.060  -9.159 -14.708  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.765  -9.528 -13.946  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.227 -10.226 -12.448  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.839 -10.832 -12.067  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.876 -11.849 -14.090  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.208  -8.166 -11.866  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.545  -7.174 -10.851  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.461  -7.103  -9.780  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.325  -8.008  -8.957  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.892  -7.509 -10.208  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.087  -7.026 -11.013  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.374  -7.945 -12.190  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.657  -7.645 -12.819  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.284  -8.476 -13.643  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -10.749  -9.654 -13.936  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.449  -8.131 -14.177  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.867  -8.852 -12.100  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.617  -6.213 -11.338  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.969  -8.580 -10.098  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.934  -7.050  -9.231  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.955  -7.001 -10.370  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.883  -6.033 -11.384  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.589  -7.826 -12.922  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.386  -8.966 -11.838  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -11.071  -6.780 -12.617  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -9.872  -9.917 -13.535  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -11.224 -10.279 -14.556  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.856  -7.245 -13.958  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -12.920  -8.758 -14.797  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.690  -6.021  -9.797  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.618  -5.830  -8.827  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.561  -4.379  -8.358  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.352  -3.543  -8.797  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.273  -6.233  -9.436  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.797  -5.297 -10.533  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.358  -5.585 -10.927  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.089  -4.707 -12.086  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.515  -4.945 -12.443  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.846  -5.333 -10.478  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.823  -6.462  -7.977  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.527  -6.247  -8.655  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.364  -7.226  -9.853  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.429  -5.422 -11.400  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.866  -4.278 -10.179  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.283  -5.397 -10.079  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.276  -6.623 -11.221  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.529  -4.923 -12.944  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.035  -3.672 -11.804  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.972  -5.533 -11.717  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       2.023  -4.039 -12.509  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.578  -5.432 -13.359  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.621  -4.087  -7.466  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.459  -2.736  -6.939  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.983  -2.380  -6.798  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.142  -3.252  -6.587  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.158  -2.610  -5.584  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.607  -2.122  -5.619  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -5.070  -1.726  -4.226  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.753  -0.954  -6.584  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.020  -4.795  -7.155  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.918  -2.052  -7.637  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.148  -3.582  -5.115  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.588  -1.916  -4.983  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.242  -2.925  -5.966  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.979  -1.147  -4.300  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.305  -1.133  -3.747  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.255  -2.615  -3.642  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.612  -0.362  -6.305  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.886  -1.331  -7.588  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.865  -0.341  -6.544  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.677  -1.091  -6.914  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.698  -0.620  -6.798  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.741   0.803  -6.249  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.262   1.741  -6.887  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.396  -0.674  -8.158  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.278  -2.023  -8.849  1.00  0.00           C  
ATOM    279  CD  GLU A  23       1.896  -2.025 -10.234  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       1.174  -1.717 -11.206  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       3.101  -2.334 -10.346  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.392  -0.443  -7.082  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.216  -1.273  -6.112  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.963   0.076  -8.802  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.445  -0.455  -8.020  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.779  -2.766  -8.248  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.232  -2.277  -8.937  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.317   0.956  -5.062  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.419   2.263  -4.425  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.820   2.486  -3.861  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.380   1.616  -3.196  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.382   2.393  -3.308  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.963   2.891  -3.787  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.901   2.015  -4.320  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.297   4.237  -3.704  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.130   2.465  -4.759  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.525   4.696  -4.139  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.438   3.807  -4.666  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.663   4.259  -5.101  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.680   0.171  -4.602  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.222   3.015  -5.175  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.234   1.428  -2.850  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.747   3.087  -2.565  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.656   0.965  -4.391  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.580   4.931  -3.291  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.846   1.769  -5.171  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.767   5.746  -4.067  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.171   3.522  -5.448  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.380   3.661  -4.133  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.709   3.979  -3.646  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.765   3.035  -4.184  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.813   2.846  -3.567  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.886   4.317  -4.668  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.958   4.987  -3.942  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.708   3.922  -2.567  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.489   2.437  -5.340  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.433   1.513  -5.941  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.093   0.065  -5.646  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.323  -0.814  -6.477  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.638   2.626  -5.788  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.434   1.661  -7.010  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.420   1.724  -5.557  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.546  -0.184  -4.461  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.177  -1.536  -4.058  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.002  -2.048  -4.884  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.397  -1.300  -5.653  1.00  0.00           O  
ATOM    327  CB  GLN A  27       4.824  -1.570  -2.571  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.011  -1.868  -1.670  1.00  0.00           C  
ATOM    329  CD  GLN A  27       5.786  -1.418  -0.240  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.009  -0.499   0.019  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.467  -2.066   0.699  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.388   0.559  -3.842  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.028  -2.177  -4.231  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.416  -0.610  -2.288  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.076  -2.332  -2.408  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.190  -2.933  -1.671  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.879  -1.358  -2.060  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.069  -2.787   0.419  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       6.341  -1.795   1.632  1.00  0.00           H  
ATOM    340  N   THR A  28       3.683  -3.328  -4.721  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.581  -3.940  -5.452  1.00  0.00           C  
ATOM    342  C   THR A  28       1.860  -4.975  -4.595  1.00  0.00           C  
ATOM    343  O   THR A  28       2.483  -5.884  -4.048  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.072  -4.615  -6.747  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.729  -3.655  -7.581  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.911  -5.243  -7.504  1.00  0.00           C  
ATOM    347  H   THR A  28       4.203  -3.873  -4.094  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.884  -3.160  -5.720  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.774  -5.394  -6.485  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.697  -3.949  -8.495  1.00  0.00           H  
ATOM    351 HG21 THR A  28       0.997  -5.096  -6.948  1.00  0.00           H  
ATOM    352 HG22 THR A  28       2.092  -6.300  -7.628  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.821  -4.776  -8.473  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.545  -4.830  -4.484  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.262  -5.754  -3.693  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.404  -6.328  -4.524  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.919  -5.669  -5.429  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.819  -5.046  -2.457  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.246  -4.544  -1.529  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.806  -5.220  -0.483  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.877  -3.260  -1.564  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.747  -4.432   0.136  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.810  -3.225  -0.509  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.746  -2.136  -2.384  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.605  -2.111  -0.255  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.535  -1.030  -2.130  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.455  -1.024  -1.074  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.104  -4.085  -4.944  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.379  -6.563  -3.376  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.413  -4.201  -2.771  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.443  -5.736  -1.908  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.537  -6.224  -0.194  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.286  -4.693   0.912  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.042  -2.121  -3.203  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.319  -2.091   0.555  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.447  -0.152  -2.754  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.051  -0.139  -0.913  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.796  -7.559  -4.212  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.879  -8.221  -4.930  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.227  -7.602  -4.572  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.441  -7.171  -3.440  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.891  -9.716  -4.612  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.847 -10.494  -5.352  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.734 -11.032  -4.739  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.751 -10.826  -6.660  1.00  0.00           C  
ATOM    386  CE1 HIS A  30       0.001 -11.659  -5.640  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.594 -11.550  -6.814  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.347  -8.033  -3.482  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.706  -8.088  -5.988  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.720  -9.854  -3.555  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.857 -10.125  -4.872  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.454 -10.570  -7.441  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.931 -12.174  -5.449  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.218 -11.850  -7.667  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.131  -7.560  -5.546  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.457  -6.992  -5.332  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.128  -7.619  -4.113  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.132  -7.111  -3.613  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.331  -7.199  -6.571  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.448  -6.177  -6.706  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.630  -6.706  -7.495  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.961  -7.900  -7.340  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.224  -5.925  -8.267  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.902  -7.920  -6.428  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.340  -5.933  -5.158  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.707  -7.137  -7.451  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.774  -8.182  -6.524  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.788  -5.903  -5.718  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.061  -5.303  -7.208  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.567  -8.728  -3.641  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.110  -9.425  -2.481  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.178  -9.291  -1.281  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.564  -9.576  -0.147  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.332 -10.903  -2.806  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.068 -11.645  -3.116  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.641 -11.898  -4.403  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.136 -12.187  -2.298  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.502 -12.566  -4.362  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.174 -12.754  -3.096  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.769  -9.085  -4.083  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.059  -8.973  -2.237  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.799 -11.384  -1.960  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.984 -10.982  -3.664  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.105 -11.631  -5.223  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.147 -12.176  -1.217  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.935 -12.901  -5.217  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.419 -13.294  -2.784  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.949  -8.855  -1.538  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.961  -8.684  -0.480  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.968  -7.250   0.044  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.800  -7.015   1.241  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.565  -9.044  -0.993  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.222 -10.832  -1.020  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.700  -8.644  -2.463  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.221  -9.350   0.328  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.455  -8.673  -2.002  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.826  -8.576  -0.361  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.164  -6.297  -0.860  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.193  -4.887  -0.490  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.400  -4.580   0.391  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.509  -4.374  -0.104  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.226  -4.009  -1.743  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.848  -2.579  -1.484  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.531  -2.233  -1.224  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.808  -1.581  -1.499  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.180  -0.917  -0.986  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.463  -0.264  -1.262  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.147   0.068  -1.004  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.292  -6.548  -1.799  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.293  -4.672   0.065  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.535  -4.408  -2.471  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.224  -4.021  -2.155  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.774  -3.004  -1.210  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.838  -1.839  -1.700  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.150  -0.662  -0.784  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.221   0.505  -1.276  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.875   1.096  -0.818  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.177  -4.551   1.700  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.246  -4.270   2.653  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.909  -3.051   3.505  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.847  -2.447   3.352  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.487  -5.484   3.551  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.605  -6.833   2.840  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.422  -7.975   3.827  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.947  -6.947   2.132  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.273  -4.722   2.036  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.144  -4.064   2.091  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.666  -5.549   4.248  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.406  -5.314   4.095  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.825  -6.909   2.094  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.454  -7.588   4.834  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.469  -8.451   3.654  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -7.215  -8.697   3.693  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.661  -6.290   2.607  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.300  -7.966   2.192  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -7.833  -6.666   1.095  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.819  -2.696   4.406  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.618  -1.550   5.286  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.949  -1.976   6.590  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.148  -3.094   7.065  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.956  -0.870   5.584  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.856   0.449   6.837  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.646  -3.217   4.482  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.974  -0.850   4.777  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.338  -0.430   4.675  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.656  -1.611   5.941  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.156  -1.077   7.162  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.455  -1.360   8.409  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.306  -0.965   9.613  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.786  -0.719  10.701  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.119  -0.615   8.448  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.147  -1.349   9.172  1.00  0.00           O  
ATOM    493  H   SER A  37      -5.038  -0.203   6.735  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.266  -2.422   8.450  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.763  -0.466   7.440  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.259   0.344   8.926  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.366  -1.469   8.628  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.618  -0.905   9.408  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.521  -0.539  10.484  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.713  -1.470  10.582  1.00  0.00           C  
ATOM    501  O   GLY A  38      -9.045  -1.955  11.664  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.976  -1.111   8.519  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.980  -0.565  11.418  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.877   0.466  10.313  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.362  -1.719   9.449  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.526  -2.596   9.410  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.241  -3.842   8.577  1.00  0.00           C  
ATOM    508  O   CYS A  39     -11.078  -4.739   8.478  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.733  -1.851   8.837  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.437  -1.102   7.203  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.049  -1.303   8.617  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.748  -2.898  10.423  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.558  -2.541   8.737  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -12.013  -1.059   9.517  1.00  0.00           H  
ATOM    515  N   GLU A  40      -9.054  -3.890   7.980  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.660  -5.025   7.155  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.592  -5.176   5.956  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.897  -6.290   5.531  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.664  -6.312   7.983  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.489  -6.424   8.939  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.788  -5.834  10.304  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.293  -6.575  11.173  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.519  -4.631  10.502  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.430  -3.144   8.096  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.659  -4.843   6.796  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.577  -6.352   8.560  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.637  -7.158   7.312  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -7.240  -7.467   9.063  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.644  -5.901   8.514  1.00  0.00           H  
ATOM    530  N   GLN A  41     -10.041  -4.048   5.417  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.939  -4.054   4.268  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.154  -3.981   2.963  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.125  -3.312   2.865  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.919  -2.883   4.353  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.119  -3.158   5.245  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.748  -4.511   4.976  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.526  -4.672   4.035  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.414  -5.495   5.803  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.762  -3.191   5.800  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.495  -4.979   4.288  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.399  -2.021   4.743  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.280  -2.658   3.361  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.801  -3.126   6.276  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.861  -2.392   5.074  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.789  -5.293   6.532  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.806  -6.379   5.653  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.648  -4.686   1.934  1.00  0.00           N  
ATOM    548  CA  PRO A  42     -10.008  -4.717   0.615  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.122  -3.384  -0.116  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.094  -3.138  -0.832  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.785  -5.804  -0.131  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.118  -5.840   0.534  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.870  -5.506   1.979  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.968  -5.000   0.686  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.870  -5.537  -1.175  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.271  -6.749  -0.036  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.771  -5.107   0.086  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.545  -6.829   0.446  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.698  -4.943   2.383  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.708  -6.407   2.552  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.124  -2.526   0.068  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.113  -1.217  -0.575  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.786  -1.342  -2.059  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.653  -0.342  -2.763  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.095  -0.301   0.107  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.112  -0.299   1.636  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.952   0.519   2.183  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.438   0.239   2.155  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.378  -2.778   0.650  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.098  -0.787  -0.470  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.110  -0.605  -0.212  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.284   0.710  -0.227  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -8.000  -1.314   1.992  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.082  -0.112   2.282  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -7.219   0.920   3.149  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.734   1.331   1.504  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.683  -0.247   3.088  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.215   0.039   1.431  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.357   1.304   2.313  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.660  -2.579  -2.530  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.352  -2.813  -3.929  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.133  -1.901  -4.855  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.566  -1.297  -5.765  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.777  -3.339  -1.922  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.297  -2.650  -4.086  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.588  -3.839  -4.171  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.438  -1.803  -4.624  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.299  -0.963  -5.447  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.065   0.039  -4.588  1.00  0.00           C  
ATOM    590  O   SER A  45     -13.205   0.389  -4.890  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.282  -1.826  -6.241  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.348  -2.272  -5.420  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.832  -2.310  -3.883  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.671  -0.421  -6.138  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.689  -1.247  -7.056  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.762  -2.688  -6.636  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.096  -2.515  -5.970  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.428   0.496  -3.515  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.048   1.456  -2.610  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.127   2.648  -2.368  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.932   2.592  -2.659  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.391   0.786  -1.278  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.970  -0.611  -1.431  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.885  -0.966  -0.269  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -15.113  -0.176  -0.279  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -16.226  -0.541   0.346  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -16.266  -1.678   1.027  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -17.304   0.232   0.291  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.519   0.179  -3.326  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.958   1.807  -3.071  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.494   0.716  -0.681  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.114   1.396  -0.758  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.538  -0.658  -2.349  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -12.159  -1.324  -1.471  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -14.141  -2.013  -0.337  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.357  -0.784   0.655  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -15.105   0.668  -0.776  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.456  -2.262   1.071  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -17.106  -1.950   1.498  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -17.277   1.090  -0.221  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -18.141  -0.044   0.762  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.691   3.727  -1.835  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.922   4.935  -1.559  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.221   4.835  -0.208  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.829   4.457   0.794  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.834   6.163  -1.583  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.666   6.158  -2.731  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.649   3.711  -1.626  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.175   5.037  -2.332  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.458   6.162  -0.702  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.229   7.058  -1.595  1.00  0.00           H  
ATOM    632  HG  SER A  47     -13.506   6.572  -2.519  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.936   5.176  -0.188  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.150   5.125   1.039  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.033   6.163   1.013  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.916   6.942   0.067  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.558   3.727   1.232  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.508   3.376   0.216  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.867   2.998  -1.068  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.163   3.424   0.546  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.903   2.673  -2.003  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.195   3.100  -0.386  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.565   2.726  -1.663  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.507   5.470  -1.019  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.810   5.343   1.864  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.106   3.667   2.210  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.349   2.996   1.160  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.912   2.957  -1.336  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.873   3.717   1.545  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -6.195   2.380  -3.001  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -3.150   3.143  -0.116  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.811   2.472  -2.392  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.214   6.169   2.061  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.106   7.111   2.159  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.822   6.407   2.582  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.707   5.884   3.691  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.415   8.238   3.163  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.444   9.395   2.983  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.853   8.710   3.008  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.359   5.524   2.784  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.957   7.556   1.186  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.292   7.847   4.162  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.988  10.328   2.999  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.719   9.386   3.784  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.934   9.293   2.036  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.254   8.340   2.077  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.446   8.334   3.830  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -6.880   9.789   3.010  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.830   6.391   1.679  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.535   5.754   1.936  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.712   6.513   2.971  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.128   7.555   2.672  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.844   5.793   0.571  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.472   6.941  -0.140  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.897   6.994   0.337  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.653   4.729   2.253  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.218   5.944   0.706  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -1.018   4.863   0.049  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.958   7.856   0.113  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.441   6.774  -1.206  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.240   8.017   0.391  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.535   6.414  -0.314  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.669   5.984   4.189  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.084   6.611   5.269  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.396   5.872   5.516  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.746   4.945   4.786  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.749   6.640   6.551  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.304   7.731   7.506  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.072   8.866   7.042  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.188   7.448   8.717  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.156   5.152   4.366  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.308   7.625   4.973  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.785   6.811   6.296  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.658   5.688   7.053  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.118   6.289   6.551  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.391   5.668   6.896  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.280   4.147   6.866  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.808   3.531   7.820  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.848   6.130   8.281  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.179   7.610   8.351  1.00  0.00           C  
ATOM    701  CD  LYS A  52       2.982   8.428   8.809  1.00  0.00           C  
ATOM    702  CE  LYS A  52       3.413   9.759   9.407  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       3.835   9.618  10.828  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.786   7.033   7.096  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.121   5.978   6.164  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       3.063   5.923   8.994  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.731   5.572   8.560  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       4.990   7.757   9.049  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       4.480   7.949   7.370  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       2.341   8.617   7.962  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       2.439   7.866   9.556  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.240  10.146   8.832  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       2.583  10.447   9.353  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       3.940   8.612  11.071  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       3.122  10.042  11.456  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       4.744  10.098  10.980  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.721   3.547   5.764  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.663   2.103   5.632  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.353   1.527   6.132  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.299   0.378   6.570  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.087   4.090   5.035  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.785   1.843   4.591  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.473   1.669   6.199  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.294   2.327   6.068  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.022   1.890   6.518  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.121   2.435   5.611  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.183   3.636   5.347  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.259   2.324   7.957  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.400   3.233   5.709  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.044   0.810   6.485  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -0.542   3.366   7.976  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.050   1.727   8.387  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.647   2.186   8.528  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.986   1.544   5.137  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.083   1.936   4.259  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.392   2.033   5.036  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.959   1.020   5.446  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.230   0.935   3.113  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.954   0.684   2.369  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.485  -0.581   2.085  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.049   1.546   1.849  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.345  -0.486   1.424  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.059   0.793   1.267  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.884   0.601   5.383  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.849   2.907   3.850  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.573  -0.009   3.510  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.958   1.309   2.408  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.921  -1.422   2.333  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.096   2.625   1.885  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.251  -1.314   1.070  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.773   1.143   0.886  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.866   3.258   5.237  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.107   3.487   5.968  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.174   4.084   5.055  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.923   5.051   4.335  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.858   4.417   7.156  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.867   3.869   8.157  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.192   2.787   8.966  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.604   4.433   8.294  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.290   2.283   9.883  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.695   3.935   9.207  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.042   2.860   9.999  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.139   2.362  10.910  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.369   4.026   4.886  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.456   2.534   6.336  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.477   5.359   6.794  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.792   4.587   7.673  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.170   2.338   8.873  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.336   5.275   7.673  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.561   1.442  10.503  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.718   4.386   9.298  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.479   2.489  11.799  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.368   3.500   5.091  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.475   3.971   4.270  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.861   5.400   4.644  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.452   5.912   5.686  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.684   3.047   4.427  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.096   2.649   6.157  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.507   2.732   5.686  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.154   3.957   3.239  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.549   3.520   3.985  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.487   2.118   3.913  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.652   6.037   3.786  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.094   7.406   4.027  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.285   7.668   5.516  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.706   8.591   6.089  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.413   7.706   3.291  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.209   8.770   4.032  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.137   8.138   1.858  1.00  0.00           C  
ATOM    790  H   VAL A  58     -10.945   5.576   2.973  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.335   8.074   3.648  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.002   6.801   3.265  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -12.529   9.471   4.494  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.849   9.292   3.336  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.813   8.301   4.795  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.808   8.940   1.589  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -11.116   8.480   1.775  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.291   7.301   1.194  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.117   6.836   6.162  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.403   6.957   7.594  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.203   6.585   8.458  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.780   7.359   9.317  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.548   5.964   7.812  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.392   4.961   6.722  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.842   5.714   5.542  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.735   7.953   7.850  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.451   5.508   8.787  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.494   6.479   7.742  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.703   4.189   7.029  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.353   4.533   6.478  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.170   5.087   4.975  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.645   6.073   4.916  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.659   5.395   8.226  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.508   4.920   8.983  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.366   5.931   8.929  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.457   5.902   9.760  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.035   3.570   8.439  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.971   2.143   9.074  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.042   4.822   7.528  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.814   4.796  10.011  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.130   3.572   7.362  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.997   3.428   8.702  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.420   6.823   7.947  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.389   7.842   7.782  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.787   9.136   8.485  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.036   9.665   9.305  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.141   8.110   6.297  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.043   9.117   6.040  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.717   8.819   6.330  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.330  10.367   5.505  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.711   9.736   6.097  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.330  11.290   5.267  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.022  10.970   5.566  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.023  11.886   5.331  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.169   6.795   7.316  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.479   7.468   8.228  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.863   7.187   5.813  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.049   8.488   5.850  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.476   7.851   6.747  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.356  10.615   5.272  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.686   9.486   6.331  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.574  12.256   4.851  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.172  12.667   5.869  1.00  0.00           H  
ATOM    844  N   GLU A  62      -8.973   9.640   8.158  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.470  10.872   8.758  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.665  10.706  10.262  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.724  11.686  11.004  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.790  11.287   8.105  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.649  11.678   6.643  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -11.754  12.607   6.179  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.388  13.251   7.041  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -11.984  12.691   4.954  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.526   9.172   7.498  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.736  11.645   8.586  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.485  10.463   8.171  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.194  12.131   8.643  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.701  12.175   6.506  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.675  10.782   6.040  1.00  0.00           H  
ATOM    859  N   ASN A  63      -9.765   9.456  10.705  1.00  0.00           N  
ATOM    860  CA  ASN A  63      -9.954   9.160  12.121  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.630   9.235  12.874  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.554   9.803  13.964  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.574   7.772  12.294  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -10.755   7.398  13.752  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.069   8.245  14.588  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.557   6.122  14.064  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.710   8.716  10.065  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.629   9.899  12.526  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.542   7.755  11.815  1.00  0.00           H  
ATOM    870  HB3 ASN A  63      -9.934   7.037  11.829  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.309   5.503  13.346  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -10.668   5.853  15.000  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.587   8.660  12.285  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.264   8.663  12.898  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.632  10.049  12.822  1.00  0.00           C  
ATOM    876  O   LYS A  64      -4.857  10.437  13.697  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.358   7.639  12.210  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.692   8.166  10.951  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.627   7.209  10.442  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.273   7.493  11.074  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.178   6.940  12.453  1.00  0.00           N  
ATOM    882  H   LYS A  64      -7.710   8.223  11.416  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.379   8.389  13.936  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.586   7.337  12.902  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.950   6.774  11.944  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.441   8.294  10.185  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.231   9.118  11.171  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.919   6.197  10.683  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.543   7.315   9.369  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.504   7.047  10.463  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.126   8.562  11.113  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -2.722   6.056  12.522  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.560   7.622  13.139  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.185   6.743  12.692  1.00  0.00           H  
ATOM    895  N   PHE A  65      -5.968  10.791  11.773  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.433  12.134  11.583  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.363  13.180  12.191  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.230  14.374  11.924  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.231  12.420  10.094  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -3.913  11.931   9.563  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -3.759  10.615   9.159  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -2.829  12.788   9.469  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.548  10.163   8.671  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.615  12.342   8.981  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.475  11.027   8.581  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.591  10.425  11.109  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.479  12.184  12.083  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.014  11.935   9.531  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.282  13.485   9.929  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.598   9.938   9.228  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -2.938  13.817   9.781  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.441   9.135   8.359  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -0.778  13.021   8.913  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.527  10.676   8.201  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.304  12.722  13.010  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.255  13.617  13.658  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.561  13.158  15.079  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.217  12.042  15.469  1.00  0.00           O  
ATOM    919  CB  ALA A  66      -9.536  13.705  12.842  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.359  11.759  13.184  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -7.813  14.602  13.696  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.060  14.617  13.093  1.00  0.00           H  
ATOM    923  HB2 ALA A  66      -9.294  13.706  11.790  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.165  12.856  13.066  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.209  14.025  15.850  1.00  0.00           N  
ATOM    926  CA  SER A  67      -9.557  13.710  17.230  1.00  0.00           C  
ATOM    927  C   SER A  67     -10.086  12.283  17.345  1.00  0.00           C  
ATOM    928  O   SER A  67     -10.940  11.861  16.566  1.00  0.00           O  
ATOM    929  CB  SER A  67     -10.603  14.696  17.753  1.00  0.00           C  
ATOM    930  OG  SER A  67     -11.859  14.485  17.132  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.457  14.899  15.482  1.00  0.00           H  
ATOM    932  HA  SER A  67      -8.662  13.798  17.827  1.00  0.00           H  
ATOM    933  HB2 SER A  67     -10.716  14.567  18.818  1.00  0.00           H  
ATOM    934  HB3 SER A  67     -10.278  15.705  17.545  1.00  0.00           H  
ATOM    935  HG  SER A  67     -11.729  14.046  16.288  1.00  0.00           H  
ATOM    936  N   GLY A  68      -9.570  11.544  18.323  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -10.000  10.173  18.522  1.00  0.00           C  
ATOM    938  C   GLY A  68      -9.189   9.459  19.586  1.00  0.00           C  
ATOM    939  O   GLY A  68      -9.347   9.701  20.783  1.00  0.00           O  
ATOM    940  H   GLY A  68      -8.891  11.934  18.913  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -11.040  10.172  18.816  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -9.900   9.637  17.590  1.00  0.00           H  
ATOM    943  N   PRO A  69      -8.299   8.556  19.150  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -7.444   7.786  20.057  1.00  0.00           C  
ATOM    945  C   PRO A  69      -6.383   8.652  20.729  1.00  0.00           C  
ATOM    946  O   PRO A  69      -5.272   8.795  20.220  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -6.787   6.754  19.136  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -6.807   7.385  17.787  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -8.059   8.217  17.737  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -8.024   7.278  20.814  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -5.776   6.563  19.469  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -7.357   5.838  19.152  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -5.936   8.009  17.660  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -6.836   6.619  17.025  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -7.896   9.108  17.149  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -8.879   7.641  17.334  1.00  0.00           H  
ATOM    957  N   SER A  70      -6.734   9.226  21.875  1.00  0.00           N  
ATOM    958  CA  SER A  70      -5.812  10.081  22.615  1.00  0.00           C  
ATOM    959  C   SER A  70      -4.591   9.292  23.077  1.00  0.00           C  
ATOM    960  O   SER A  70      -3.458   9.618  22.724  1.00  0.00           O  
ATOM    961  CB  SER A  70      -6.518  10.703  23.821  1.00  0.00           C  
ATOM    962  OG  SER A  70      -5.754  11.765  24.367  1.00  0.00           O  
ATOM    963  H   SER A  70      -7.634   9.074  22.230  1.00  0.00           H  
ATOM    964  HA  SER A  70      -5.487  10.870  21.952  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -7.478  11.088  23.514  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -6.658   9.948  24.581  1.00  0.00           H  
ATOM    967  HG  SER A  70      -4.969  11.904  23.831  1.00  0.00           H  
ATOM    968  N   SER A  71      -4.831   8.252  23.868  1.00  0.00           N  
ATOM    969  CA  SER A  71      -3.752   7.417  24.383  1.00  0.00           C  
ATOM    970  C   SER A  71      -3.481   6.242  23.448  1.00  0.00           C  
ATOM    971  O   SER A  71      -4.383   5.754  22.769  1.00  0.00           O  
ATOM    972  CB  SER A  71      -4.099   6.902  25.781  1.00  0.00           C  
ATOM    973  OG  SER A  71      -5.014   5.823  25.714  1.00  0.00           O  
ATOM    974  H   SER A  71      -5.757   8.042  24.114  1.00  0.00           H  
ATOM    975  HA  SER A  71      -2.862   8.026  24.443  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -3.198   6.565  26.271  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -4.544   7.701  26.356  1.00  0.00           H  
ATOM    978  HG  SER A  71      -5.432   5.703  26.570  1.00  0.00           H  
ATOM    979  N   GLY A  72      -2.230   5.792  23.419  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -1.861   4.679  22.565  1.00  0.00           C  
ATOM    981  C   GLY A  72      -2.525   3.382  22.985  1.00  0.00           C  
ATOM    982  O   GLY A  72      -2.117   2.798  23.987  1.00  0.00           O  
ATOM    983  H   GLY A  72      -1.552   6.221  23.983  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -2.150   4.907  21.550  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -0.790   4.550  22.604  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.459 -11.241  -2.443  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.180   0.827   7.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      22.072  -9.007 -16.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.675  -9.292 -16.711  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.783  -8.989 -15.524  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.087  -9.870 -15.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.314  -8.282 -15.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.352  -8.697 -17.552  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.575 -10.338 -16.964  1.00  0.00           H  
ATOM      8  N   SER A   2      19.805  -7.738 -15.073  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.997  -7.322 -13.933  1.00  0.00           C  
ATOM     10  C   SER A   2      17.574  -7.860 -14.051  1.00  0.00           C  
ATOM     11  O   SER A   2      17.059  -8.047 -15.153  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.970  -5.796 -13.830  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.214  -5.294 -13.373  1.00  0.00           O  
ATOM     14  H   SER A   2      20.381  -7.081 -15.517  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.450  -7.727 -13.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.762  -5.375 -14.802  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.198  -5.498 -13.136  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.916  -5.897 -13.628  1.00  0.00           H  
ATOM     19  N   SER A   3      16.945  -8.107 -12.906  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.583  -8.627 -12.880  1.00  0.00           C  
ATOM     21  C   SER A   3      14.810  -8.066 -11.690  1.00  0.00           C  
ATOM     22  O   SER A   3      15.350  -7.933 -10.592  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.600 -10.156 -12.816  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.057 -10.609 -11.554  1.00  0.00           O  
ATOM     25  H   SER A   3      17.409  -7.937 -12.060  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.092  -8.318 -13.791  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.601 -10.531 -12.979  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.258 -10.538 -13.583  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.136 -11.565 -11.566  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.542  -7.737 -11.917  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.715  -7.194 -10.856  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.237  -7.438 -11.090  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.418  -6.534 -10.925  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.165  -7.865 -12.813  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.001  -7.652  -9.921  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.886  -6.129 -10.791  1.00  0.00           H  
ATOM     37  N   SER A   5      10.895  -8.663 -11.477  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.507  -9.022 -11.740  1.00  0.00           C  
ATOM     39  C   SER A   5       8.602  -8.565 -10.600  1.00  0.00           C  
ATOM     40  O   SER A   5       8.695  -9.067  -9.480  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.377 -10.534 -11.935  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.016 -10.922 -12.021  1.00  0.00           O  
ATOM     43  H   SER A   5      11.595  -9.340 -11.591  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.201  -8.523 -12.648  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.879 -10.822 -12.845  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.831 -11.042 -11.096  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.468 -10.142 -12.137  1.00  0.00           H  
ATOM     48  N   SER A   6       7.727  -7.608 -10.894  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.808  -7.079  -9.893  1.00  0.00           C  
ATOM     50  C   SER A   6       6.148  -8.210  -9.110  1.00  0.00           C  
ATOM     51  O   SER A   6       5.463  -9.058  -9.680  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.737  -6.213 -10.560  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.257  -4.944 -10.916  1.00  0.00           O  
ATOM     54  H   SER A   6       7.702  -7.248 -11.805  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.378  -6.468  -9.209  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.383  -6.707 -11.452  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.914  -6.073  -9.875  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.735  -4.573 -11.632  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.361  -8.216  -7.797  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.782  -9.246  -6.956  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.982  -8.672  -5.803  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.184  -7.523  -5.409  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.917  -7.514  -7.397  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.133  -9.864  -7.558  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.577  -9.859  -6.557  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.070  -9.472  -5.261  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.235  -9.037  -4.148  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.073  -8.820  -2.892  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.981  -9.597  -2.597  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.139 -10.068  -3.872  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.855  -9.496  -2.714  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.955 -10.378  -5.619  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.775  -8.100  -4.425  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.652 -10.322  -4.802  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.588 -10.956  -3.453  1.00  0.00           H  
ATOM     76  N   SER A   9       3.761  -7.759  -2.155  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.487  -7.437  -0.932  1.00  0.00           C  
ATOM     78  C   SER A   9       3.794  -8.040   0.286  1.00  0.00           C  
ATOM     79  O   SER A   9       4.366  -8.098   1.374  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.605  -5.921  -0.767  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.132  -5.585   0.505  1.00  0.00           O  
ATOM     82  H   SER A   9       3.026  -7.177  -2.442  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.478  -7.860  -1.013  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.260  -5.528  -1.530  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.626  -5.474  -0.867  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.368  -4.655   0.519  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.558  -8.489   0.094  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.786  -9.089   1.175  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.142 -10.561   1.352  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.612 -10.973   2.412  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.296  -8.933   0.909  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.156  -8.415  -0.797  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.021  -8.560   2.087  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.011  -9.564   0.080  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.259  -9.223   1.789  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.079  -7.903   0.669  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.915 -11.350   0.307  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.211 -12.777   0.346  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.596 -13.061  -0.229  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.282 -13.986   0.205  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.152 -13.560  -0.432  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.981 -13.051  -2.173  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.539 -10.963  -0.512  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.192 -13.091   1.379  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.412 -14.609  -0.421  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.193 -13.427   0.046  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.999 -12.259  -1.209  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.299 -12.441  -1.828  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.200 -13.010  -3.229  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.171 -12.989  -3.985  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.410 -11.539  -1.515  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.801 -11.485  -1.874  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.885 -13.114  -1.219  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.024 -13.523  -3.576  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.803 -14.103  -4.896  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.221 -13.130  -5.995  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.730 -12.043  -5.718  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.332 -14.485  -5.070  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.946 -15.766  -4.350  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.164 -17.002  -5.202  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.557 -17.086  -6.290  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       2.941 -17.884  -4.781  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.287 -13.511  -2.930  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.408 -14.994  -4.972  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.717 -13.683  -4.689  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.128 -14.613  -6.123  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.544 -15.855  -3.455  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.902 -15.712  -4.081  1.00  0.00           H  
ATOM    129  N   THR A  14       4.003 -13.529  -7.244  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.358 -12.694  -8.386  1.00  0.00           C  
ATOM    131  C   THR A  14       3.115 -12.110  -9.047  1.00  0.00           C  
ATOM    132  O   THR A  14       2.441 -12.781  -9.829  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.158 -13.489  -9.435  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.368 -13.988  -8.853  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.489 -12.617 -10.637  1.00  0.00           C  
ATOM    136  H   THR A  14       3.594 -14.405  -7.401  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.977 -11.885  -8.027  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.557 -14.323  -9.768  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.304 -14.940  -8.750  1.00  0.00           H  
ATOM    140 HG21 THR A  14       4.980 -11.669 -10.545  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.168 -13.113 -11.540  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.555 -12.450 -10.677  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.816 -10.854  -8.729  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.654 -10.178  -9.294  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.796 -10.011 -10.803  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.698  -9.324 -11.280  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.443  -8.794  -8.653  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.132  -8.182  -9.123  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.479  -8.899  -7.136  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.391 -10.371  -8.100  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.783 -10.783  -9.089  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.250  -8.147  -8.968  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.685  -8.605  -8.557  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.160  -7.113  -8.973  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.009  -8.395 -10.172  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.893  -9.749  -6.821  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       2.501  -9.024  -6.807  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.071  -7.998  -6.703  1.00  0.00           H  
ATOM    159  N   MET A  16       0.897 -10.645 -11.550  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.921 -10.565 -13.006  1.00  0.00           C  
ATOM    161  C   MET A  16       0.057  -9.410 -13.501  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.951  -9.052 -12.892  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.436 -11.880 -13.618  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.454 -13.005 -13.528  1.00  0.00           C  
ATOM    165  SD  MET A  16       1.312 -14.180 -14.888  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.030 -14.355 -15.364  1.00  0.00           C  
ATOM    167  H   MET A  16       0.201 -11.178 -11.112  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.942 -10.391 -13.311  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.461 -12.193 -13.105  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.205 -11.715 -14.660  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.445 -12.578 -13.543  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.305 -13.532 -12.597  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.624 -14.589 -14.493  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.123 -15.151 -16.088  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.379 -13.429 -15.800  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.458  -8.811 -14.632  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.266  -7.688 -15.234  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.609  -8.111 -15.819  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.506  -7.288 -15.999  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.674  -7.213 -16.344  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.488  -8.412 -16.691  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.650  -9.186 -15.411  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.420  -6.889 -14.523  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.094  -6.870 -17.189  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.294  -6.409 -15.976  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.969  -9.008 -17.426  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.452  -8.105 -17.067  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.663 -10.247 -15.611  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.554  -8.885 -14.901  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.742  -9.401 -16.114  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.979  -9.911 -16.675  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.015 -10.218 -15.612  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.764 -11.188 -15.727  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.993 -10.011 -15.949  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.383  -9.175 -17.354  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.765 -10.815 -17.225  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.056  -9.391 -14.572  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.004  -9.583 -13.480  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.087  -8.335 -12.607  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.136  -7.557 -12.525  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.598 -10.788 -12.630  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.730 -11.394 -12.030  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.433  -8.636 -14.537  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.975  -9.770 -13.914  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -4.104 -11.517 -13.255  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.922 -10.464 -11.851  1.00  0.00           H  
ATOM    207  HG  SER A  19      -6.159 -10.763 -11.447  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.232  -8.150 -11.957  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.441  -6.996 -11.091  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.392  -6.951  -9.983  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.265  -7.887  -9.195  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.842  -7.038 -10.479  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.939  -6.611 -11.440  1.00  0.00           C  
ATOM    214  CD  ARG A  20     -10.099  -5.957 -10.706  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -11.087  -6.936 -10.261  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -12.321  -6.617  -9.887  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.717  -5.352  -9.906  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -13.163  -7.565  -9.495  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.953  -8.805 -12.063  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.348  -6.107 -11.695  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.051  -8.047 -10.155  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.867  -6.381  -9.623  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.531  -5.904 -12.147  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.302  -7.481 -11.967  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -9.713  -5.433  -9.845  1.00  0.00           H  
ATOM    226  HD3 ARG A  20     -10.577  -5.253 -11.371  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.816  -7.877 -10.240  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -12.085  -4.635 -10.202  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.647  -5.114  -9.625  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.868  -8.520  -9.480  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -14.091  -7.324  -9.214  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.641  -5.855  -9.931  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.604  -5.686  -8.921  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.525  -4.234  -8.460  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.272  -3.379  -8.939  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.248  -6.131  -9.474  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.800  -5.344 -10.694  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.347  -5.625 -11.036  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.104  -4.827 -12.250  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.275  -5.455 -12.923  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.790  -5.143 -10.588  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.859  -6.306  -8.075  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.502  -6.013  -8.702  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.309  -7.174  -9.747  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.417  -5.622 -11.536  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.916  -4.289 -10.493  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.271  -5.356 -10.192  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.233  -6.679 -11.246  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.715  -4.768 -12.950  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.375  -3.831 -11.929  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       2.153  -4.985 -12.623  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.183  -5.367 -13.955  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.331  -6.463 -12.675  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.617  -3.961  -7.530  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.439  -2.612  -7.006  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.961  -2.240  -6.947  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.099  -3.107  -6.806  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.061  -2.499  -5.613  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.508  -2.007  -5.562  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.892  -1.625  -4.141  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.704  -0.828  -6.504  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.051  -4.684  -7.188  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.943  -1.928  -7.673  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.028  -3.476  -5.156  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.457  -1.813  -5.036  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.164  -2.805  -5.881  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.738  -0.954  -4.164  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.057  -1.135  -3.661  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.153  -2.515  -3.587  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.554  -0.246  -6.179  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.881  -1.194  -7.506  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.819  -0.210  -6.496  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.677  -0.946  -7.053  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.698  -0.461  -7.010  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.760   0.946  -6.421  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.220   1.894  -6.991  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.308  -0.465  -8.414  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.245  -1.819  -9.101  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.222  -1.933 -10.255  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.438  -1.773 -10.021  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.769  -2.183 -11.392  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.408  -0.303  -7.163  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.266  -1.128  -6.379  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.779   0.251  -9.025  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.344  -0.168  -8.343  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.475  -2.586  -8.377  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.244  -1.970  -9.478  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.422   1.072  -5.276  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.552   2.361  -4.607  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.991   2.599  -4.160  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.558   1.809  -3.406  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.614   2.431  -3.401  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.756   2.980  -3.731  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.760   2.151  -4.216  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.046   4.327  -3.557  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.013   2.648  -4.520  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.296   4.833  -3.857  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.276   3.990  -4.338  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.523   4.489  -4.638  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.830   0.279  -4.870  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.274   3.130  -5.312  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.484   1.439  -2.997  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.054   3.067  -2.648  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.551   1.100  -4.357  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.277   4.986  -3.180  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.780   1.988  -4.896  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.503   5.884  -3.715  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.764   5.156  -3.991  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.577   3.696  -4.631  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.944   4.020  -4.269  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.959   3.202  -5.044  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.271   3.513  -6.192  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.076   4.289  -5.229  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.118   5.068  -4.465  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.079   3.834  -3.214  1.00  0.00           H  
ATOM    316  N   GLY A  26       6.476   2.152  -4.413  1.00  0.00           N  
ATOM    317  CA  GLY A  26       7.457   1.304  -5.065  1.00  0.00           C  
ATOM    318  C   GLY A  26       7.191  -0.171  -4.836  1.00  0.00           C  
ATOM    319  O   GLY A  26       8.071  -1.006  -5.046  1.00  0.00           O  
ATOM    320  H   GLY A  26       6.189   1.951  -3.497  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       7.439   1.502  -6.126  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       8.436   1.545  -4.680  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.976  -0.492  -4.404  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.599  -1.877  -4.145  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.343  -2.254  -4.925  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.761  -1.425  -5.625  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.368  -2.093  -2.648  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.649  -2.316  -1.862  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.020  -3.782  -1.753  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       6.918  -4.383  -0.684  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.454  -4.367  -2.864  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.318   0.218  -4.256  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.412  -2.508  -4.469  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.869  -1.225  -2.244  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.735  -2.957  -2.515  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.455  -1.793  -2.354  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.519  -1.918  -0.866  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.511  -3.825  -3.680  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.701  -5.313  -2.823  1.00  0.00           H  
ATOM    340  N   THR A  28       3.930  -3.511  -4.799  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.745  -3.999  -5.493  1.00  0.00           C  
ATOM    342  C   THR A  28       1.995  -5.021  -4.647  1.00  0.00           C  
ATOM    343  O   THR A  28       2.592  -5.952  -4.106  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.110  -4.639  -6.846  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.713  -3.662  -7.703  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.876  -5.219  -7.520  1.00  0.00           C  
ATOM    347  H   THR A  28       4.437  -4.125  -4.227  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.097  -3.155  -5.680  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.816  -5.438  -6.671  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.286  -2.813  -7.570  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.708  -4.715  -8.461  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.018  -5.082  -6.880  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.027  -6.273  -7.700  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.683  -4.842  -4.537  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.149  -5.751  -3.757  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.307  -6.283  -4.594  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.786  -5.611  -5.508  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.687  -5.041  -2.513  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.393  -4.549  -1.597  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.916  -5.207  -0.520  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.078  -3.295  -1.675  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.886  -4.437   0.075  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.005  -3.260  -0.615  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.001  -2.199  -2.538  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.845  -2.171  -0.397  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.835  -1.119  -2.320  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.748  -1.112  -1.257  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.264  -4.081  -4.992  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.468  -6.581  -3.447  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.277  -4.190  -2.819  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.310  -5.726  -1.958  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.603  -6.188  -0.196  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.409  -4.691   0.864  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.303  -2.186  -3.363  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.554  -2.151   0.418  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.789  -0.263  -2.977  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.380  -0.247  -1.125  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.754  -7.494  -4.276  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.858  -8.116  -4.999  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.187  -7.471  -4.620  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.372  -7.028  -3.487  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.904  -9.616  -4.709  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.911 -10.410  -5.501  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.843 -11.066  -4.927  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.830 -10.653  -6.830  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.146 -11.677  -5.869  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.725 -11.443  -7.033  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.332  -7.980  -3.537  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.688  -7.967  -6.055  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.699  -9.780  -3.661  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.891  -9.991  -4.941  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.509 -10.294  -7.591  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.744 -12.268  -5.714  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.366 -11.707  -7.905  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.110  -7.422  -5.576  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.421  -6.829  -5.342  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.084  -7.444  -4.113  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.064  -6.912  -3.591  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.318  -7.020  -6.567  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.438  -5.997  -6.667  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.662  -6.541  -7.377  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.548  -7.597  -8.034  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.735  -5.910  -7.274  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.903  -7.792  -6.460  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.282  -5.773  -5.170  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.711  -6.947  -7.458  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.760  -8.004  -6.524  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.723  -5.696  -5.670  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.076  -5.138  -7.212  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.542  -8.568  -3.655  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.080  -9.256  -2.487  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.124  -9.146  -1.303  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.500  -9.414  -0.162  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.341 -10.728  -2.811  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.091 -11.538  -2.966  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.495 -11.778  -4.186  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.322 -12.163  -2.044  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.415 -12.517  -4.009  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.287 -12.765  -2.717  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.762  -8.943  -4.114  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.014  -8.783  -2.225  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.924 -11.167  -2.015  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.896 -10.793  -3.736  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.818 -11.456  -5.053  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.490 -12.186  -0.976  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.749 -12.861  -4.786  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.619 -13.362  -2.321  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.887  -8.750  -1.583  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.876  -8.605  -0.542  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.868  -7.183   0.013  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.678  -6.975   1.212  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.493  -8.957  -1.093  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.145 -10.744  -1.139  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.647  -8.550  -2.513  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.121  -9.288   0.256  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.409  -8.580  -2.102  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.739  -8.490  -0.476  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.075  -6.209  -0.867  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.090  -4.807  -0.465  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.303  -4.506   0.411  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.410  -4.303  -0.090  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.100  -3.902  -1.699  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.715  -2.480  -1.402  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.403  -2.152  -1.105  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.667  -1.473  -1.419  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.045  -0.845  -0.832  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.315  -0.165  -1.147  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.003   0.150  -0.852  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.220  -6.438  -1.809  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.194  -4.616   0.104  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.403  -4.289  -2.426  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.092  -3.896  -2.124  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.652  -2.930  -1.089  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.694  -1.717  -1.648  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.018  -0.603  -0.602  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.066   0.611  -1.163  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.726   1.172  -0.640  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.086  -4.479   1.721  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.161  -4.203   2.669  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.825  -2.994   3.536  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.745  -2.413   3.418  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.414  -5.425   3.553  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.484  -6.772   2.833  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.244  -7.912   3.810  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.828  -6.935   2.138  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.183  -4.648   2.061  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.055  -3.987   2.102  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.616  -5.479   4.278  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.354  -5.273   4.065  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.710  -6.810   2.079  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.865  -8.753   3.540  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.491  -7.588   4.810  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -5.205  -8.205   3.773  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.070  -7.986   2.067  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.775  -6.510   1.146  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.592  -6.428   2.708  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.755  -2.621   4.408  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.558  -1.483   5.298  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.871  -1.914   6.590  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.042  -3.044   7.048  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.900  -0.820   5.617  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.801   0.486   6.883  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.596  -3.124   4.455  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.927  -0.770   4.790  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.296  -0.374   4.716  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.588  -1.572   5.972  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.094  -1.007   7.173  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.379  -1.294   8.410  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.222  -0.918   9.625  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.694  -0.679  10.711  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.050  -0.537   8.443  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.069  -1.258   9.168  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.999  -0.123   6.759  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.179  -2.355   8.439  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.697  -0.389   7.434  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.198   0.423   8.917  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.278  -2.195   9.144  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.536  -0.869   9.433  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.432  -0.521  10.520  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.609  -1.471  10.627  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.890  -2.006  11.700  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.901  -1.069   8.545  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.880  -0.543  11.448  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.806   0.479  10.358  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.302  -1.679   9.513  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.457  -2.568   9.485  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.166  -3.813   8.651  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.982  -4.731   8.583  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.677  -1.837   8.921  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.401  -1.081   7.287  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.030  -1.224   8.688  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.668  -2.871  10.499  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.494  -2.537   8.824  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.963  -1.050   9.603  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.997  -3.834   8.018  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.599  -4.965   7.189  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.534  -5.118   5.993  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.853  -6.233   5.581  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.592  -6.254   8.013  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.258  -6.542   8.681  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.243  -7.876   9.402  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.255  -8.212  10.051  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.218  -8.585   9.316  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.389  -3.071   8.111  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.600  -4.775   6.827  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.348  -6.179   8.782  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.833  -7.083   7.364  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.486  -6.550   7.926  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.052  -5.761   9.397  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.970  -3.990   5.441  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.870  -3.999   4.294  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.087  -3.907   2.988  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.071  -3.219   2.892  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.864  -2.841   4.390  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.041  -3.123   5.309  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.705  -4.454   5.015  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.267  -4.655   3.939  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.643  -5.371   5.974  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.680  -3.133   5.815  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.415  -4.931   4.307  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.347  -1.968   4.759  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.249  -2.630   3.403  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.689  -3.132   6.331  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.772  -2.337   5.189  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -13.179  -5.139   6.806  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -14.065  -6.239   5.811  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.570  -4.616   1.957  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.931  -4.630   0.638  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.070  -3.296  -0.088  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.067  -3.047  -0.767  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.690  -5.728  -0.112  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.022  -5.790   0.553  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.778  -5.458   1.999  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.886  -4.894   0.706  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.781  -5.458  -1.155  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.159  -6.663  -0.022  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.688  -5.067   0.110  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.431  -6.785   0.462  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.615  -4.911   2.407  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.599  -6.358   2.569  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.064  -2.440   0.060  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.073  -1.131  -0.582  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.725  -1.247  -2.063  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.600  -0.243  -2.763  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.086  -0.192   0.114  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.116  -0.200   1.642  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.028   0.703   2.202  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.484   0.233   2.150  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.297  -2.695   0.613  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.069  -0.724  -0.491  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.091  -0.470  -0.198  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.297   0.814  -0.218  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.930  -1.205   1.995  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.385   1.032   1.400  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.446   0.156   2.929  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.481   1.561   2.677  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.536   1.311   2.168  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.635  -0.151   3.149  1.00  0.00           H  
ATOM    579 HD23 LEU A  43     -10.250  -0.155   1.495  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.570  -2.481  -2.534  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.239  -2.707  -3.929  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.927  -1.723  -4.854  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.318  -1.215  -5.795  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.682  -3.244  -1.929  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.171  -2.616  -4.053  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.539  -3.708  -4.200  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.202  -1.454  -4.588  1.00  0.00           N  
ATOM    588  CA  SER A  45     -10.975  -0.529  -5.408  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.511   0.625  -4.565  1.00  0.00           C  
ATOM    590  O   SER A  45     -11.690   1.738  -5.060  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.134  -1.262  -6.086  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.648  -0.509  -7.172  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.633  -1.891  -3.823  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.319  -0.130  -6.167  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -11.787  -2.214  -6.456  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.925  -1.421  -5.368  1.00  0.00           H  
ATOM    597  HG  SER A  45     -11.950   0.037  -7.541  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.766   0.350  -3.290  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.283   1.364  -2.379  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.272   2.491  -2.189  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.080   2.319  -2.446  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.623   0.737  -1.025  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -13.295  -0.622  -1.135  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.930  -1.038   0.183  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -15.028  -1.981  -0.013  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -16.209  -1.641  -0.516  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -16.444  -0.386  -0.874  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -17.157  -2.557  -0.663  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.603  -0.556  -2.954  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.183   1.772  -2.813  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.712   0.618  -0.457  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.287   1.400  -0.492  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -14.063  -0.574  -1.893  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -12.555  -1.357  -1.416  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.175  -1.501   0.800  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -14.309  -0.156   0.678  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.875  -2.914   0.245  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.730   0.306  -0.765  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -17.334  -0.133  -1.254  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -16.984  -3.504  -0.395  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -18.046  -2.300  -1.042  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.756   3.644  -1.739  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.896   4.801  -1.519  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.184   4.700  -0.174  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.736   4.183   0.797  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.716   6.091  -1.580  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.535   6.121  -2.736  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.716   3.718  -1.552  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.156   4.817  -2.305  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.346   6.155  -0.706  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.047   6.939  -1.605  1.00  0.00           H  
ATOM    632  HG  SER A  47     -12.633   5.231  -3.083  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.953   5.199  -0.125  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.162   5.165   1.100  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.092   6.253   1.086  1.00  0.00           C  
ATOM    636  O   PHE A  48      -7.010   7.048   0.150  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.509   3.793   1.272  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.411   3.523   0.284  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.708   3.140  -1.014  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.082   3.652   0.652  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.700   2.890  -1.925  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.069   3.404  -0.255  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.378   3.023  -1.546  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.567   5.599  -0.933  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.829   5.344   1.928  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.086   3.725   2.264  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.261   3.027   1.153  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.741   3.036  -1.313  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.838   3.950   1.663  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.944   2.593  -2.934  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -3.037   3.509   0.046  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.589   2.828  -2.256  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.272   6.280   2.132  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.205   7.269   2.241  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.892   6.616   2.656  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.761   6.064   3.749  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.562   8.369   3.258  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.638   9.567   3.096  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.018   8.784   3.105  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.386   5.620   2.847  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -5.077   7.730   1.273  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.426   7.970   4.253  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.927   9.584   3.908  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.112   9.491   2.156  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -5.222  10.475   3.110  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.598   8.362   3.912  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.091   9.862   3.135  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.398   8.424   2.161  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.892   6.679   1.763  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.569   6.100   2.014  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.795   6.865   3.081  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.227   7.923   2.811  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.868   6.216   0.658  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.547   7.355  -0.023  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.977   7.321   0.440  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.639   5.060   2.297  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.183   6.416   0.810  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.990   5.297   0.105  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -1.082   8.285   0.265  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.497   7.224  -1.094  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.371   8.323   0.523  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.579   6.731  -0.236  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.775   6.323   4.294  1.00  0.00           N  
ATOM    684  CA  ASP A  51      -0.068   6.954   5.403  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.271   6.268   5.654  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.676   5.379   4.904  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.923   6.911   6.670  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.577   8.024   7.639  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.390   9.171   7.182  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.491   7.749   8.855  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.247   5.477   4.447  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.113   7.984   5.136  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.964   7.007   6.399  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.770   5.965   7.168  1.00  0.00           H  
ATOM    695  N   LYS A  52       1.956   6.688   6.712  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.250   6.115   7.064  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.216   4.594   6.967  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.767   3.913   7.889  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.650   6.538   8.479  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.312   7.904   8.541  1.00  0.00           C  
ATOM    701  CD  LYS A  52       3.299   9.003   8.809  1.00  0.00           C  
ATOM    702  CE  LYS A  52       2.884   9.035  10.272  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       3.931   9.655  11.132  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.580   7.400   7.272  1.00  0.00           H  
ATOM    705  HA  LYS A  52       3.980   6.492   6.364  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.766   6.561   9.099  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.340   5.809   8.878  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.045   7.903   9.335  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       4.802   8.100   7.598  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       3.736   9.956   8.550  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       2.423   8.830   8.200  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       1.973   9.606  10.362  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       2.710   8.023  10.605  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       3.594  10.565  11.505  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       4.796   9.819  10.579  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       4.156   9.027  11.929  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.694   4.065   5.844  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.711   2.627   5.649  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.433   1.963   6.124  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.444   0.803   6.533  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.039   4.657   5.143  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.843   2.419   4.598  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.544   2.211   6.196  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.330   2.702   6.071  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.038   2.178   6.499  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.083   2.673   5.592  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.169   3.863   5.288  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.237   2.568   7.944  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.385   3.621   5.736  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.082   1.099   6.445  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.449   2.045   8.594  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.104   3.633   8.060  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -1.251   2.301   8.201  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.940   1.752   5.162  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.057   2.096   4.289  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.363   2.156   5.076  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.895   1.128   5.494  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.177   1.077   3.155  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.867   0.733   2.517  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.129  -0.379   2.864  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.163   1.362   1.546  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.028  -0.418   2.136  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.024   0.626   1.328  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.819   0.820   5.439  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.860   3.069   3.867  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.606   0.165   3.544  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.826   1.476   2.389  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.376  -1.039   3.544  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.444   2.273   1.038  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.740  -1.176   2.191  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.717   0.884   0.742  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.873   3.366   5.273  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.115   3.561   6.012  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.201   4.140   5.110  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.970   5.107   4.383  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.882   4.487   7.208  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.874   3.952   8.200  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.163   2.842   8.984  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.633   4.557   8.355  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.246   2.350   9.892  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.709   4.072   9.259  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.020   2.968  10.026  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.103   2.482  10.930  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.403   4.148   4.915  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.440   2.597   6.374  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.522   5.440   6.852  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.817   4.632   7.729  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.125   2.360   8.877  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.393   5.422   7.753  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.489   1.486  10.493  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.750   4.556   9.365  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.724   3.212  11.424  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.386   3.542   5.164  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.509   3.996   4.353  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.910   5.420   4.728  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.459   5.958   5.739  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.704   3.056   4.527  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.086   2.652   6.262  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.509   2.775   5.763  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.200   3.983   3.319  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.581   3.518   4.097  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.501   2.130   4.010  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.761   6.026   3.905  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.224   7.386   4.150  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.410   7.643   5.642  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.849   8.579   6.211  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.552   7.667   3.422  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.362   8.712   4.173  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.291   8.110   1.991  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.085   5.545   3.115  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.477   8.067   3.768  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.124   6.751   3.395  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.981   8.225   4.913  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.692   9.405   4.662  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.990   9.249   3.477  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.252   8.386   1.884  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.518   7.298   1.315  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.916   8.958   1.756  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.218   6.792   6.292  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.497   6.906   7.727  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.283   6.561   8.582  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.872   7.344   9.439  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.616   5.886   7.952  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.445   4.888   6.860  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.921   5.653   5.677  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.849   7.893   7.985  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.502   5.432   8.926  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.575   6.379   7.889  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.736   4.132   7.162  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.397   4.437   6.622  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.238   5.043   5.105  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.736   5.994   5.057  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.711   5.385   8.344  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.544   4.936   9.093  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.428   5.976   9.035  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.518   5.972   9.865  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.041   3.601   8.541  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.939   2.149   9.175  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.085   4.804   7.648  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.840   4.802  10.122  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.141   3.604   7.465  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.999   3.483   8.800  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.505   6.864   8.050  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.501   7.908   7.883  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.934   9.196   8.577  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.182   9.772   9.363  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.256   8.175   6.397  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.209   9.234   6.136  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.873   9.010   6.447  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.556  10.459   5.579  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.914   9.976   6.212  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.602  11.430   5.338  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.283  11.184   5.657  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.330  12.147   5.420  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.254   6.816   7.420  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.583   7.561   8.333  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.928   7.262   5.924  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.179   8.501   5.939  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.588   8.063   6.881  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.590  10.649   5.330  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.881   9.783   6.460  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.891  12.376   4.905  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.282  12.324   4.477  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.151   9.641   8.281  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.684  10.860   8.877  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.940  10.670  10.369  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.064  11.639  11.117  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.979  11.273   8.175  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.779  11.704   6.731  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -11.981  12.438   6.169  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.104  11.901   6.268  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -11.798  13.549   5.630  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.703   9.137   7.647  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.950  11.641   8.746  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.664  10.438   8.188  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.421  12.097   8.716  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.921  12.358   6.680  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.597  10.826   6.129  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.018   9.414  10.795  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.261   9.095  12.197  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.958   9.111  12.991  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.885   9.691  14.075  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.931   7.726  12.323  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.086   7.288  13.766  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.360   8.102  14.648  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.909   5.995  14.014  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.911   8.683  10.151  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.922   9.848  12.598  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.913   7.770  11.873  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.335   6.990  11.804  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.692   5.404  13.262  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.003   5.684  14.938  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.930   8.470  12.444  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.629   8.410  13.099  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.975   9.788  13.137  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.201  10.094  14.043  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.715   7.420  12.374  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.016   8.012  11.163  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.025   7.033  10.557  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.629   7.226  11.130  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.379   6.333  12.295  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.050   8.026  11.578  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.783   8.071  14.112  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.961   7.072  13.065  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.306   6.577  12.046  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.756   8.265  10.419  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.487   8.905  11.465  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.352   6.025  10.768  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.990   7.185   9.487  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.905   7.009  10.359  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.523   8.253  11.445  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.425   6.500  12.674  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.454   5.337  12.004  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -3.076   6.518  13.043  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.293  10.616  12.147  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.737  11.961  12.067  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.742  12.996  12.564  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.608  14.189  12.292  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.327  12.282  10.628  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.020  11.661  10.224  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -2.823  12.313  10.472  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.989  10.426   9.597  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -1.618  11.744  10.102  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.788   9.853   9.225  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.601  10.513   9.477  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.916  10.314  11.453  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.862  11.995  12.697  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.088  11.918   9.955  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.236  13.352  10.518  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -2.835  13.277  10.961  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -4.917   9.909   9.398  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -0.692  12.263  10.301  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -2.777   8.890   8.736  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.662  10.067   9.188  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.750  12.530  13.293  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.778  13.413  13.830  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.351  14.002  15.170  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.818  13.574  16.225  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.094  12.664  13.976  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.803  11.568  13.476  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.927  14.219  13.125  1.00  0.00           H  
ATOM    922  HB1 ALA A  66      -9.895  11.642  14.264  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.697  13.141  14.734  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.622  12.677  13.035  1.00  0.00           H  
ATOM    925  N   SER A  67      -7.458  14.987  15.121  1.00  0.00           N  
ATOM    926  CA  SER A  67      -6.964  15.632  16.331  1.00  0.00           C  
ATOM    927  C   SER A  67      -6.831  14.623  17.468  1.00  0.00           C  
ATOM    928  O   SER A  67      -7.208  14.900  18.606  1.00  0.00           O  
ATOM    929  CB  SER A  67      -7.901  16.767  16.749  1.00  0.00           C  
ATOM    930  OG  SER A  67      -9.088  16.259  17.334  1.00  0.00           O  
ATOM    931  H   SER A  67      -7.123  15.284  14.249  1.00  0.00           H  
ATOM    932  HA  SER A  67      -5.989  16.042  16.114  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -7.401  17.397  17.468  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -8.164  17.351  15.879  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.254  15.373  17.004  1.00  0.00           H  
ATOM    936  N   GLY A  68      -6.291  13.450  17.151  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -6.117  12.417  18.155  1.00  0.00           C  
ATOM    938  C   GLY A  68      -4.980  12.723  19.110  1.00  0.00           C  
ATOM    939  O   GLY A  68      -3.816  12.806  18.718  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.008  13.285  16.227  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -7.032  12.322  18.720  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -5.912  11.480  17.659  1.00  0.00           H  
ATOM    943  N   PRO A  69      -5.315  12.898  20.398  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -4.327  13.200  21.438  1.00  0.00           C  
ATOM    945  C   PRO A  69      -3.416  12.015  21.734  1.00  0.00           C  
ATOM    946  O   PRO A  69      -3.843  11.024  22.327  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -5.189  13.531  22.659  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -6.471  12.809  22.425  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -6.682  12.813  20.936  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -3.726  14.059  21.177  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -4.696  13.182  23.556  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -5.342  14.598  22.718  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -6.394  11.796  22.790  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -7.279  13.327  22.920  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -7.165  11.900  20.621  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -7.266  13.673  20.641  1.00  0.00           H  
ATOM    957  N   SER A  70      -2.158  12.123  21.319  1.00  0.00           N  
ATOM    958  CA  SER A  70      -1.186  11.057  21.537  1.00  0.00           C  
ATOM    959  C   SER A  70      -1.328  10.472  22.939  1.00  0.00           C  
ATOM    960  O   SER A  70      -0.784  11.008  23.905  1.00  0.00           O  
ATOM    961  CB  SER A  70       0.235  11.585  21.333  1.00  0.00           C  
ATOM    962  OG  SER A  70       1.172  10.522  21.287  1.00  0.00           O  
ATOM    963  H   SER A  70      -1.877  12.938  20.852  1.00  0.00           H  
ATOM    964  HA  SER A  70      -1.380  10.279  20.814  1.00  0.00           H  
ATOM    965  HB2 SER A  70       0.284  12.131  20.404  1.00  0.00           H  
ATOM    966  HB3 SER A  70       0.493  12.241  22.151  1.00  0.00           H  
ATOM    967  HG  SER A  70       1.683  10.581  20.477  1.00  0.00           H  
ATOM    968  N   SER A  71      -2.062   9.369  23.041  1.00  0.00           N  
ATOM    969  CA  SER A  71      -2.279   8.711  24.325  1.00  0.00           C  
ATOM    970  C   SER A  71      -0.956   8.490  25.053  1.00  0.00           C  
ATOM    971  O   SER A  71      -0.034   7.877  24.516  1.00  0.00           O  
ATOM    972  CB  SER A  71      -2.992   7.373  24.122  1.00  0.00           C  
ATOM    973  OG  SER A  71      -2.107   6.397  23.601  1.00  0.00           O  
ATOM    974  H   SER A  71      -2.469   8.989  22.234  1.00  0.00           H  
ATOM    975  HA  SER A  71      -2.903   9.355  24.926  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -3.374   7.025  25.070  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -3.811   7.506  23.430  1.00  0.00           H  
ATOM    978  HG  SER A  71      -1.401   6.831  23.117  1.00  0.00           H  
ATOM    979  N   GLY A  72      -0.871   8.996  26.280  1.00  0.00           N  
ATOM    980  CA  GLY A  72       0.342   8.844  27.062  1.00  0.00           C  
ATOM    981  C   GLY A  72       1.252  10.052  26.961  1.00  0.00           C  
ATOM    982  O   GLY A  72       1.248  10.882  27.869  1.00  0.00           O  
ATOM    983  H   GLY A  72      -1.638   9.475  26.657  1.00  0.00           H  
ATOM    984  HA2 GLY A  72       0.073   8.694  28.097  1.00  0.00           H  
ATOM    985  HA3 GLY A  72       0.877   7.975  26.710  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.545 -11.409  -2.655  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.123   0.840   7.248  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.736 -15.674 -18.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.323 -15.869 -18.674  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.451 -15.462 -17.503  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.512 -16.172 -17.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.050 -14.823 -18.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.046 -15.281 -19.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.149 -16.913 -18.891  1.00  0.00           H  
ATOM      8  N   SER A   2      13.763 -14.317 -16.904  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.004 -13.819 -15.763  1.00  0.00           C  
ATOM     10  C   SER A   2      11.504 -13.939 -16.014  1.00  0.00           C  
ATOM     11  O   SER A   2      11.029 -13.708 -17.126  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.370 -12.362 -15.476  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.108 -12.027 -14.124  1.00  0.00           O  
ATOM     14  H   SER A   2      14.523 -13.795 -17.238  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.262 -14.422 -14.905  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.421 -12.212 -15.674  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.787 -11.715 -16.114  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.782 -12.415 -13.561  1.00  0.00           H  
ATOM     19  N   SER A   3      10.763 -14.300 -14.972  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.316 -14.454 -15.079  1.00  0.00           C  
ATOM     21  C   SER A   3       8.596 -13.481 -14.150  1.00  0.00           C  
ATOM     22  O   SER A   3       8.160 -13.851 -13.061  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.909 -15.891 -14.745  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.246 -16.774 -15.800  1.00  0.00           O  
ATOM     25  H   SER A   3      11.199 -14.470 -14.111  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.035 -14.236 -16.098  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.420 -16.208 -13.849  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.841 -15.931 -14.585  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.637 -17.516 -15.804  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.476 -12.232 -14.591  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.808 -11.223 -13.788  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.625 -10.810 -12.580  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.999 -11.647 -11.759  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.843 -11.993 -15.468  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.626 -10.354 -14.402  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.862 -11.618 -13.450  1.00  0.00           H  
ATOM     37  N   SER A   5       8.905  -9.515 -12.473  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.688  -8.992 -11.359  1.00  0.00           C  
ATOM     39  C   SER A   5       8.777  -8.496 -10.240  1.00  0.00           C  
ATOM     40  O   SER A   5       8.882  -8.941  -9.097  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.595  -7.856 -11.835  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.863  -6.893 -12.573  1.00  0.00           O  
ATOM     43  H   SER A   5       8.579  -8.897 -13.160  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.301  -9.796 -10.979  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.041  -7.372 -10.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.374  -8.260 -12.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.423  -6.135 -12.756  1.00  0.00           H  
ATOM     48  N   SER A   6       7.884  -7.572 -10.578  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.956  -7.012  -9.602  1.00  0.00           C  
ATOM     50  C   SER A   6       6.247  -8.120  -8.829  1.00  0.00           C  
ATOM     51  O   SER A   6       5.395  -8.823  -9.371  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.926  -6.121 -10.299  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.545  -4.988 -10.884  1.00  0.00           O  
ATOM     54  H   SER A   6       7.849  -7.258 -11.506  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.527  -6.414  -8.908  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.431  -6.686 -11.074  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.197  -5.785  -9.576  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.442  -4.231 -10.302  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.606  -8.269  -7.558  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.995  -9.293  -6.730  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.175  -8.708  -5.597  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.433  -7.593  -5.144  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.291  -7.680  -7.179  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.354  -9.904  -7.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.774  -9.913  -6.311  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.182  -9.462  -5.138  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.318  -9.013  -4.052  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.116  -8.823  -2.766  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.995  -9.623  -2.444  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.189 -10.019  -3.821  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.874  -9.419  -2.712  1.00  0.00           S  
ATOM     72  H   CYS A   8       4.025 -10.344  -5.539  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.891  -8.064  -4.339  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.732 -10.260  -4.770  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.601 -10.918  -3.387  1.00  0.00           H  
ATOM     76  N   SER A   9       3.804  -7.759  -2.033  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.494  -7.461  -0.784  1.00  0.00           C  
ATOM     78  C   SER A   9       3.759  -8.078   0.403  1.00  0.00           C  
ATOM     79  O   SER A   9       4.274  -8.106   1.520  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.615  -5.948  -0.591  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.029  -5.633   0.727  1.00  0.00           O  
ATOM     82  H   SER A   9       3.094  -7.158  -2.343  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.483  -7.889  -0.841  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.342  -5.557  -1.287  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.656  -5.486  -0.775  1.00  0.00           H  
ATOM     86  HG  SER A   9       4.307  -5.209   1.196  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.552  -8.573   0.150  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.746  -9.192   1.196  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.080 -10.673   1.342  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.561 -11.111   2.387  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.265  -9.010   0.898  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.195  -8.522  -0.761  1.00  0.00           H  
ATOM     93  HA  ALA A  10       1.966  -8.690   2.127  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -0.313  -9.303   1.762  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.069  -7.973   0.668  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.011  -9.625   0.055  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.821 -11.440   0.288  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.093 -12.872   0.299  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.490 -13.164  -0.240  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.141 -14.121   0.178  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.047 -13.617  -0.533  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.929 -13.049  -2.260  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.437 -11.032  -0.518  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.036 -13.213   1.321  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.294 -14.668  -0.550  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.077 -13.488  -0.077  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.946 -12.332  -1.172  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.262 -12.518  -1.753  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.201 -13.076  -3.161  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.198 -13.067  -3.883  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.383 -11.586  -1.468  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.771 -11.566  -1.776  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.824 -13.200  -1.132  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.029 -13.566  -3.552  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.843 -14.133  -4.882  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.270 -13.141  -5.961  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.663 -12.013  -5.663  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.382 -14.534  -5.091  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.991 -15.811  -4.368  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.214 -17.051  -5.212  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.031 -16.989  -6.155  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.571 -18.084  -4.930  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.271 -13.545  -2.931  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.462 -15.014  -4.956  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.748 -13.735  -4.736  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.208 -14.676  -6.148  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.583 -15.896  -3.469  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.945 -15.756  -4.105  1.00  0.00           H  
ATOM    129  N   THR A  14       4.189 -13.571  -7.217  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.568 -12.723  -8.340  1.00  0.00           C  
ATOM    131  C   THR A  14       3.339 -12.135  -9.024  1.00  0.00           C  
ATOM    132  O   THR A  14       2.701 -12.791  -9.848  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.396 -13.503  -9.379  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.656 -13.884  -8.815  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.626 -12.665 -10.627  1.00  0.00           C  
ATOM    136  H   THR A  14       3.869 -14.480  -7.390  1.00  0.00           H  
ATOM    137  HA  THR A  14       5.176 -11.915  -7.959  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.850 -14.393  -9.656  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.550 -14.697  -8.315  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.652 -12.768 -10.946  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.419 -11.628 -10.408  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.969 -13.004 -11.414  1.00  0.00           H  
ATOM    143  N   VAL A  15       3.011 -10.894  -8.678  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.859 -10.217  -9.261  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.992 -10.110 -10.775  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.833  -9.369 -11.283  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.680  -8.806  -8.671  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.409  -8.162  -9.203  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.662  -8.862  -7.151  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.558 -10.423  -8.016  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.977 -10.797  -9.027  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.520  -8.200  -8.978  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.365  -8.219  -8.452  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.603  -7.127  -9.444  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.086  -8.684 -10.091  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.608  -7.859  -6.754  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.801  -9.426  -6.821  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.563  -9.342  -6.797  1.00  0.00           H  
ATOM    159  N   MET A  16       1.156 -10.855 -11.492  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.180 -10.842 -12.950  1.00  0.00           C  
ATOM    161  C   MET A  16       0.260  -9.756 -13.499  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.711  -9.349 -12.860  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.762 -12.207 -13.500  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.662 -13.345 -13.049  1.00  0.00           C  
ATOM    165  SD  MET A  16       3.327 -13.226 -13.731  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.261 -14.480 -15.007  1.00  0.00           C  
ATOM    167  H   MET A  16       0.508 -11.426 -11.030  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.192 -10.632 -13.263  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.245 -12.421 -13.173  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.780 -12.168 -14.579  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.728 -13.330 -11.972  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.223 -14.280 -13.367  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.200 -14.501 -15.541  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.083 -15.445 -14.555  1.00  0.00           H  
ATOM    175  HE3 MET A  16       2.461 -14.251 -15.696  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.571  -9.273 -14.711  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.216  -8.228 -15.372  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.588  -8.726 -15.814  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.829  -9.931 -15.881  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.636  -7.858 -16.589  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.447  -9.076 -16.867  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.714  -9.711 -15.530  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.337  -7.361 -14.739  1.00  0.00           H  
ATOM    184  HB2 PRO A  17      -0.008  -7.613 -17.422  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.263  -7.012 -16.350  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.891  -9.752 -17.499  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.377  -8.797 -17.341  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.734 -10.787 -15.620  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.644  -9.347 -15.118  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.484  -7.792 -16.116  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.820  -8.157 -16.548  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.747  -8.445 -15.384  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.926  -8.093 -15.418  1.00  0.00           O  
ATOM    194  H   GLY A  18      -2.235  -6.846 -16.044  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -4.232  -7.347 -17.131  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.757  -9.038 -17.169  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.215  -9.090 -14.351  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.004  -9.431 -13.173  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.045  -8.265 -12.190  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.006  -7.751 -11.777  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.427 -10.671 -12.488  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.920 -11.859 -13.083  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.269  -9.345 -14.383  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.011  -9.647 -13.500  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.351 -10.659 -12.574  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.704 -10.664 -11.444  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.460 -12.617 -12.714  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.253  -7.853 -11.821  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.431  -6.747 -10.887  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.320  -6.735  -9.841  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.173  -7.679  -9.064  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.793  -6.847 -10.199  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.920  -6.192 -10.981  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -8.814  -4.675 -10.948  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -9.838  -4.036 -11.769  1.00  0.00           N  
ATOM    216  CZ  ARG A  20      -9.836  -4.062 -13.097  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -8.869  -4.692 -13.750  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -10.803  -3.457 -13.775  1.00  0.00           N  
ATOM    219  H   ARG A  20      -7.044  -8.303 -12.185  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.388  -5.827 -11.451  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.039  -7.889 -10.062  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.731  -6.369  -9.233  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.872  -6.522 -12.009  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.865  -6.488 -10.550  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.926  -4.343  -9.926  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -7.840  -4.388 -11.314  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.562  -3.565 -11.307  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -8.140  -5.149 -13.242  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -8.871  -4.711 -14.751  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.534  -2.981 -13.286  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -10.801  -3.476 -14.774  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.540  -5.660  -9.827  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.442  -5.523  -8.877  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.343  -4.090  -8.363  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.095  -3.213  -8.791  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.121  -5.935  -9.529  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.654  -4.980 -10.614  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.155  -5.084 -10.840  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.303  -4.170 -11.967  1.00  0.00           C  
ATOM    240  NZ  LYS A  21      -0.049  -2.747 -11.705  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.706  -4.940 -10.471  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.642  -6.178  -8.042  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.357  -5.983  -8.767  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.241  -6.915  -9.968  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.164  -5.220 -11.535  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.895  -3.969 -10.319  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.358  -4.802  -9.933  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.092  -6.105 -11.094  1.00  0.00           H  
ATOM    249  HE2 LYS A  21       1.374  -4.254 -12.069  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.172  -4.486 -12.884  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21      -0.620  -2.370 -12.488  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.815  -2.176 -11.615  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -0.596  -2.670 -10.823  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.410  -3.858  -7.447  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.210  -2.531  -6.876  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.725  -2.224  -6.716  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.089  -3.129  -6.535  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.914  -2.425  -5.522  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.347  -1.893  -5.550  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.807  -1.524  -4.148  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.453  -0.693  -6.481  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.841  -4.597  -7.145  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.643  -1.810  -7.555  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.936  -3.411  -5.083  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.328  -1.767  -4.896  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.004  -2.666  -5.924  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -4.001  -1.037  -3.621  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.096  -2.419  -3.617  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.653  -0.855  -4.211  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.555  -0.097  -6.402  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.308  -0.095  -6.201  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.570  -1.036  -7.498  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.380  -0.942  -6.781  1.00  0.00           N  
ATOM    274  CA  GLU A  23       1.008  -0.517  -6.641  1.00  0.00           C  
ATOM    275  C   GLU A  23       1.090   0.892  -6.062  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.645   1.857  -6.684  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.718  -0.566  -7.996  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.628  -1.918  -8.682  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.394  -1.961  -9.990  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       2.498  -0.906 -10.651  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.889  -3.048 -10.354  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.074  -0.267  -6.927  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.498  -1.201  -5.964  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.279   0.176  -8.646  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.762  -0.329  -7.849  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       2.032  -2.671  -8.022  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.589  -2.137  -8.883  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.661   1.002  -4.867  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.799   2.292  -4.202  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.199   2.458  -3.620  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.786   1.507  -3.104  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.754   2.432  -3.093  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.570   2.980  -3.575  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.514   2.151  -4.168  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.878   4.328  -3.436  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.725   2.648  -4.610  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.086   4.834  -3.874  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.006   3.990  -4.461  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.212   4.489  -4.899  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.996   0.196  -4.422  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.633   3.064  -4.938  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.571   1.462  -2.656  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.133   3.099  -2.333  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.290   1.100  -4.283  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.155   4.987  -2.976  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.445   1.987  -5.069  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.308   5.885  -3.757  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.732   4.775  -4.145  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.729   3.674  -3.707  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.056   3.944  -3.185  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.122   3.088  -3.840  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.271   3.072  -3.401  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.215   4.394  -4.129  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.291   4.985  -3.352  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.058   3.751  -2.122  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.740   2.374  -4.894  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.683   1.520  -5.592  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.368   0.047  -5.422  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.585  -0.750  -6.334  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.810   2.427  -5.200  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.661   1.763  -6.644  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.675   1.710  -5.210  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.855  -0.315  -4.250  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.512  -1.703  -3.963  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.322  -2.155  -4.803  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.755  -1.373  -5.568  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.197  -1.876  -2.477  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.432  -2.061  -1.610  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.778  -3.521  -1.393  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       6.600  -4.057  -0.299  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.277  -4.173  -2.437  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.705   0.366  -3.563  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.366  -2.314  -4.214  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.668  -1.001  -2.129  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.564  -2.742  -2.353  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.269  -1.577  -2.090  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.254  -1.602  -0.649  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.393  -3.681  -3.277  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.510  -5.118  -2.324  1.00  0.00           H  
ATOM    340  N   THR A  28       3.947  -3.422  -4.657  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.826  -3.978  -5.403  1.00  0.00           C  
ATOM    342  C   THR A  28       2.060  -4.997  -4.567  1.00  0.00           C  
ATOM    343  O   THR A  28       2.647  -5.927  -4.015  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.296  -4.650  -6.707  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.973  -3.697  -7.533  1.00  0.00           O  
ATOM    346  CG2 THR A  28       2.118  -5.242  -7.466  1.00  0.00           C  
ATOM    347  H   THR A  28       4.438  -3.995  -4.032  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.161  -3.166  -5.661  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.981  -5.448  -6.456  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.884  -3.952  -8.455  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.917  -4.643  -8.342  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.247  -5.252  -6.828  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.355  -6.251  -7.768  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.748  -4.816  -4.478  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.099  -5.721  -3.709  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.241  -6.258  -4.564  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.702  -5.591  -5.491  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.659  -5.006  -2.478  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.400  -4.558  -1.517  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.927  -5.279  -0.484  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.059  -3.287  -1.499  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.874  -4.533   0.175  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.975  -3.308  -0.429  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.967  -2.135  -2.285  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.789  -2.221  -0.125  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.776  -1.056  -1.982  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.678  -1.105  -0.911  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.337  -4.055  -4.941  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.513  -6.550  -3.384  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.211  -4.134  -2.797  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.325  -5.676  -1.954  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.631  -6.286  -0.233  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.394  -4.832   0.951  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.278  -2.078  -3.114  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.490  -2.243   0.696  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.718  -0.157  -2.577  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.290  -0.239  -0.711  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.694  -7.467  -4.248  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.783  -8.093  -4.988  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.120  -7.443  -4.641  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.342  -7.032  -3.503  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.838  -9.591  -4.688  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.890 -10.403  -5.516  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.818 -11.085  -4.981  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.859 -10.641  -6.848  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.168 -11.707  -5.948  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.779 -11.454  -7.091  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.286  -7.949  -3.499  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.592  -7.953  -6.042  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.591  -9.752  -3.649  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.838  -9.953  -4.876  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.555 -10.263  -7.584  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.714 -12.318  -5.826  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.455 -11.722  -7.976  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.004  -7.355  -5.630  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.317  -6.754  -5.428  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.017  -7.369  -4.220  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.001  -6.827  -3.716  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.182  -6.931  -6.678  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.287  -5.897  -6.805  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.461  -6.396  -7.625  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.626  -7.629  -7.738  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.215  -5.553  -8.155  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.768  -7.701  -6.516  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.174  -5.699  -5.247  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.550  -6.863  -7.551  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.635  -7.911  -6.650  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.641  -5.644  -5.817  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -7.885  -5.015  -7.279  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.502  -8.505  -3.760  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.078  -9.195  -2.611  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.148  -9.109  -1.404  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.555  -9.379  -0.274  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.352 -10.660  -2.954  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.110 -11.468  -3.170  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.530 -11.641  -4.409  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.335 -12.150  -2.294  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.453 -12.397  -4.287  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.312 -12.718  -3.013  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.717  -8.888  -4.204  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.011  -8.711  -2.366  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.907 -11.114  -2.146  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.941 -10.707  -3.859  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.860 -11.268  -5.252  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.491 -12.233  -1.228  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.799 -12.700  -5.090  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.644 -13.342  -2.660  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.898  -8.732  -1.652  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.910  -8.611  -0.587  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.894  -7.195  -0.018  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.721  -7.000   1.185  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.519  -8.978  -1.109  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.222 -10.771  -1.234  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.633  -8.530  -2.575  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.183  -9.298   0.199  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.390  -8.555  -2.095  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.774  -8.567  -0.445  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.076  -6.210  -0.892  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.082  -4.812  -0.477  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.282  -4.515   0.418  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.392  -4.292  -0.067  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.105  -3.895  -1.702  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.687  -2.484  -1.402  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.363  -2.185  -1.120  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.616  -1.457  -1.402  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.975  -0.888  -0.845  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.234  -0.158  -1.128  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.911   0.127  -0.847  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.209  -6.429  -1.838  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.177  -4.629   0.082  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.433  -4.288  -2.450  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.107  -3.868  -2.103  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.630  -2.979  -1.117  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.651  -1.678  -1.621  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.940  -0.669  -0.626  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.968   0.634  -1.131  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.610   1.141  -0.633  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.051  -4.514   1.726  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.112  -4.246   2.690  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.792  -3.007   3.521  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.732  -2.399   3.365  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.311  -5.452   3.608  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.422  -6.811   2.916  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.108  -7.935   3.892  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.810  -6.994   2.319  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.146  -4.699   2.052  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.023  -4.069   2.139  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.472  -5.494   4.286  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.219  -5.292   4.172  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.702  -6.858   2.111  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.174  -7.562   4.903  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.109  -8.302   3.709  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.817  -8.738   3.757  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.515  -6.373   2.852  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.105  -8.030   2.406  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -7.794  -6.709   1.278  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.713  -2.640   4.405  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.529  -1.475   5.263  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.834  -1.863   6.565  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.035  -2.960   7.086  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.879  -0.822   5.568  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.799   0.500   6.818  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.538  -3.165   4.483  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.908  -0.768   4.734  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.274  -0.391   4.659  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.562  -1.577   5.929  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.014  -0.955   7.085  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.286  -1.202   8.323  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.132  -0.825   9.536  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.606  -0.553  10.614  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.976  -0.412   8.336  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.969  -1.106   9.052  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.895  -0.099   6.622  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.061  -2.257   8.371  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.639  -0.262   7.322  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.141   0.546   8.807  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.353  -1.512   9.833  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.449  -0.810   9.349  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.348  -0.465  10.435  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.499  -1.442  10.568  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.737  -1.990  11.645  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.812  -1.036   8.467  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.790  -0.453  11.360  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.748   0.522  10.255  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.216  -1.661   9.471  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.350  -2.577   9.469  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.034  -3.833   8.662  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.847  -4.753   8.582  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.589  -1.887   8.895  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.335  -1.154   7.247  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.977  -1.195   8.642  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.549  -2.862  10.491  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.388  -2.610   8.812  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.894  -1.096   9.564  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.846  -3.863   8.066  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.422  -5.005   7.264  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.366  -5.222   6.085  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.668  -6.357   5.719  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.368  -6.269   8.126  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.080  -6.408   8.921  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.146  -7.522   9.947  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.825  -8.536   9.679  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.519  -7.382  11.018  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.241  -3.099   8.167  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.434  -4.796   6.886  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.195  -6.253   8.820  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.464  -7.131   7.484  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.271  -6.616   8.237  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.886  -5.477   9.434  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.827  -4.124   5.494  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.737  -4.193   4.357  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.977  -4.046   3.043  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.974  -3.338   2.953  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.807  -3.106   4.466  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.910  -3.435   5.459  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.559  -4.778   5.187  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.510  -4.875   4.411  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.047  -5.823   5.826  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.550  -3.247   5.832  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.216  -5.160   4.375  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.337  -2.184   4.774  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.258  -2.963   3.495  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.488  -3.451   6.453  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.667  -2.667   5.403  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.290  -5.670   6.431  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.448  -6.703   5.670  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.464  -4.731   1.997  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.847  -4.693   0.668  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.020  -3.339  -0.012  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.045  -3.076  -0.643  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.598  -5.780  -0.104  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.917  -5.887   0.580  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.656  -5.595   2.032  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.796  -4.940   0.712  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.711  -5.479  -1.136  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.050  -6.708  -0.051  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.604  -5.162   0.170  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.311  -6.886   0.463  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.496  -5.077   2.470  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.453  -6.510   2.569  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.012  -2.483   0.118  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.053  -1.156  -0.485  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.750  -1.227  -1.979  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.645  -0.202  -2.651  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.052  -0.229   0.206  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.105  -0.203   1.734  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.100   0.795   2.287  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.510   0.131   2.213  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.222  -2.749   0.632  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.049  -0.761  -0.351  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.060  -0.538  -0.085  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.232   0.776  -0.149  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.845  -1.182   2.113  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.269   0.884   1.604  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.742   0.452   3.246  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.576   1.758   2.403  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.636  -0.215   3.228  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.233  -0.356   1.575  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.658   1.200   2.176  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.612  -2.446  -2.492  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.325  -2.628  -3.903  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.425  -2.084  -4.794  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.256  -1.984  -6.009  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.707  -3.227  -1.908  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.401  -2.122  -4.139  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.207  -3.684  -4.101  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.555  -1.734  -4.188  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.689  -1.202  -4.936  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.156   0.124  -4.344  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.520   1.047  -5.073  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.842  -2.207  -4.936  1.00  0.00           C  
ATOM    592  OG  SER A  45     -14.041  -1.608  -5.398  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.629  -1.837  -3.217  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.367  -1.036  -5.953  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.595  -3.035  -5.584  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.000  -2.571  -3.931  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.347  -2.069  -6.183  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.142   0.211  -3.018  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.565   1.423  -2.327  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.387   2.372  -2.124  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.240   1.939  -2.015  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.191   1.074  -0.976  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.315   0.182  -0.111  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.962  -0.096   1.237  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.839  -1.263   1.193  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.113  -1.211   0.820  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.656  -0.056   0.460  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.847  -2.317   0.806  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.841  -0.559  -2.491  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.305   1.914  -2.941  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.382   1.988  -0.433  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.127   0.565  -1.148  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.158  -0.757  -0.622  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.366   0.671   0.048  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.184  -0.269   1.965  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.541   0.768   1.527  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.459  -2.127   1.455  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.105   0.778   0.468  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.615  -0.020   0.178  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.441  -3.189   1.076  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.805  -2.277   0.525  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.679   3.668  -2.074  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.644   4.678  -1.889  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.978   4.529  -0.524  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.474   3.814   0.347  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.240   6.080  -2.028  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.329   6.464  -3.389  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.613   3.951  -2.168  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.900   4.535  -2.657  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.230   6.092  -1.597  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.612   6.789  -1.506  1.00  0.00           H  
ATOM    632  HG  SER A  47     -10.455   6.687  -3.717  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.851   5.210  -0.346  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.115   5.154   0.912  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.055   6.249   0.971  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.943   7.071   0.061  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.458   3.782   1.082  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.342   3.528   0.108  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.612   3.066  -1.170  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.024   3.751   0.472  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.588   2.831  -2.067  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.995   3.517  -0.421  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.278   3.057  -1.693  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.506   5.763  -1.078  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.820   5.307   1.715  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.051   3.707   2.079  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.203   3.014   0.942  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.636   2.890  -1.464  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.802   4.111   1.466  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.811   2.471  -3.060  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.972   3.696  -0.125  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.475   2.874  -2.392  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.278   6.255   2.050  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.226   7.249   2.229  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.967   6.617   2.812  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.947   6.150   3.951  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.687   8.394   3.150  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.820   9.627   2.944  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.153   8.717   2.906  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.415   5.575   2.741  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.992   7.666   1.260  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.577   8.071   4.175  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.484   9.663   1.919  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.395  10.513   3.167  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.964   9.578   3.601  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.297   9.786   2.946  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.446   8.350   1.933  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.758   8.243   3.666  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.889   6.602   2.015  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.604   6.031   2.431  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.919   6.868   3.506  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.974   8.098   3.477  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.779   6.037   1.142  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.373   7.126   0.317  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.840   7.142   0.645  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.717   5.017   2.784  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.257   6.238   1.375  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.865   5.079   0.651  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.921   8.071   0.576  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.227   6.913  -0.732  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.223   8.151   0.615  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.387   6.508  -0.037  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.274   6.195   4.452  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.424   6.877   5.535  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.462   5.960   6.175  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.123   4.925   6.748  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.574   7.354   6.592  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.080   8.574   7.345  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.003   9.659   6.731  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.230   8.444   8.548  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.266   5.215   4.420  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.929   7.735   5.117  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.507   7.606   6.109  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.743   6.559   7.303  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.729   6.348   6.073  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.818   5.562   6.641  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.677   4.089   6.270  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.862   3.208   7.108  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.844   5.715   8.164  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.467   7.018   8.634  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.060   6.882  10.026  1.00  0.00           C  
ATOM    702  CE  LYS A  52       5.017   8.202  10.781  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       6.159   9.087  10.417  1.00  0.00           N  
ATOM    704  H   LYS A  52       2.937   7.183   5.604  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.745   5.937   6.234  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.831   5.670   8.535  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.410   4.897   8.586  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.250   7.301   7.946  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.706   7.785   8.650  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.496   6.146  10.578  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       6.089   6.560   9.939  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.093   8.706  10.546  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       5.056   7.996  11.841  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       7.052   8.673  10.754  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       6.038  10.023  10.853  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.209   9.200   9.385  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.351   3.830   5.007  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.193   2.463   4.548  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.847   1.877   4.923  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.397   0.902   4.321  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.216   4.574   4.383  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.296   2.441   3.473  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       3.971   1.856   4.986  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.202   2.471   5.922  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.101   2.002   6.377  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.220   2.554   5.500  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.326   3.765   5.302  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.325   2.392   7.830  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.612   3.244   6.363  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.108   0.923   6.314  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.630   2.490   8.327  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.851   3.333   7.873  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.910   1.629   8.322  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.052   1.660   4.977  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.164   2.059   4.121  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.461   2.144   4.920  1.00  0.00           C  
ATOM    737  O   HIS A  55      -5.019   1.125   5.327  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.326   1.070   2.966  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -2.026   0.542   2.442  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.540  -0.709   2.758  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.112   1.103   1.617  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.381  -0.894   2.151  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.098   0.191   1.452  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.916   0.709   5.171  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.938   3.035   3.718  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.914   0.228   3.302  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.840   1.559   2.151  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.978  -1.363   3.341  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.167   2.086   1.171  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.232  -1.780   2.215  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.743   0.352   0.977  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.935   3.366   5.140  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.164   3.584   5.892  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.262   4.142   4.992  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.051   5.110   4.261  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.910   4.542   7.058  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.888   4.032   8.049  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.164   2.936   8.858  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.649   4.646   8.178  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.234   2.467   9.766  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.713   4.183   9.081  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.010   3.093   9.873  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.080   2.630  10.776  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.445   4.139   4.789  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.486   2.631   6.286  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.553   5.484   6.670  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.836   4.705   7.589  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.123   2.448   8.771  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.420   5.500   7.556  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.466   1.614  10.386  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.754   4.674   9.166  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.603   1.890  10.392  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.437   3.523   5.050  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.570   3.955   4.242  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.993   5.373   4.611  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.571   5.912   5.634  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.748   2.996   4.424  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.118   2.594   6.162  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.544   2.756   5.652  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.264   3.942   3.207  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.634   3.441   3.995  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.532   2.070   3.911  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.830   5.973   3.771  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.312   7.329   4.009  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.496   7.592   5.499  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.946   8.540   6.060  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.647   7.586   3.285  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.461   8.637   4.022  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.398   8.006   1.844  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.132   5.493   2.972  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.577   8.018   3.620  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.212   6.665   3.276  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -14.074   8.157   4.771  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.794   9.341   4.498  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -14.095   9.159   3.320  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.648   7.189   1.183  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -13.014   8.862   1.607  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.357   8.266   1.719  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.290   6.735   6.158  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.565   6.853   7.593  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.343   6.531   8.446  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.941   7.324   9.299  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.669   5.820   7.829  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.488   4.817   6.743  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.979   5.583   5.553  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.930   7.838   7.847  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.545   5.373   8.806  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.635   6.300   7.767  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.768   4.073   7.047  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.435   4.352   6.512  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.290   4.978   4.982  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.802   5.908   4.934  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.754   5.363   8.211  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.578   4.935   8.958  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.480   5.993   8.896  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.557   5.994   9.711  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.054   3.607   8.407  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.913   2.140   9.061  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.121   4.773   7.519  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.870   4.797   9.988  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.168   3.602   7.333  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.006   3.512   8.653  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.586   6.891   7.923  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.602   7.954   7.753  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.044   9.226   8.469  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.309   9.779   9.286  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.383   8.241   6.266  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.388   9.348   6.004  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.038   9.176   6.283  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.797  10.566   5.476  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.125  10.185   6.046  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.891  11.581   5.233  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.556  11.385   5.521  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.650  12.393   5.281  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.344   6.839   7.304  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.671   7.616   8.185  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -7.019   7.347   5.784  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.324   8.528   5.820  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.703   8.234   6.694  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.843  10.716   5.252  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.079  10.032   6.270  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.228  12.521   4.823  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.311  12.312   4.386  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.252   9.685   8.155  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.793  10.892   8.768  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.935  10.719  10.278  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.909  11.693  11.029  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.151  11.239   8.154  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.070  11.659   6.696  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.353  12.298   6.201  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.433  11.932   6.709  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.276  13.164   5.304  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.791   9.200   7.496  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.104  11.700   8.573  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.795  10.374   8.223  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.590  12.049   8.716  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.265  12.371   6.584  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.863  10.787   6.094  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.085   9.473  10.713  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.233   9.172  12.132  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.889   9.262  12.850  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.772   9.905  13.894  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.830   7.776  12.319  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.346   7.793  12.338  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -12.960   8.456  13.174  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.958   7.063  11.412  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.098   8.738  10.065  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.905   9.901  12.558  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.507   7.140  11.507  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.482   7.363  13.254  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.404   6.561  10.778  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.938   7.057  11.400  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.877   8.615  12.283  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.541   8.622  12.866  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.976  10.039  12.913  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.263  10.403  13.848  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.606   7.716  12.062  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.135   8.055  12.231  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.249   7.100  11.449  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.777   7.328  11.757  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -0.984   6.073  11.633  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.033   8.119  11.451  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.616   8.244  13.874  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.757   6.694  12.377  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.855   7.801  11.014  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -3.964   9.061  11.876  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -3.879   7.993  13.280  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.507   6.086  11.712  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.415   7.253  10.392  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.387   8.059  11.066  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.687   7.702  12.766  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64       0.017   6.299  11.465  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.338   5.504  10.838  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.061   5.514  12.507  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.300  10.834  11.899  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.825  12.211  11.825  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.816  13.164  12.488  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.740  14.379  12.307  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.605  12.619  10.367  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.312  12.116   9.792  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.093  10.757   9.630  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.315  13.001   9.414  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.904  10.291   9.102  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.124  12.541   8.885  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.918  11.184   8.728  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.872  10.486  11.182  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.885  12.265  12.351  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.410  12.226   9.765  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.603  13.697  10.299  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.863  10.058   9.921  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.476  14.063   9.536  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.745   9.230   8.980  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.356  13.242   8.593  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.988  10.823   8.316  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.744  12.603  13.255  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.749  13.401  13.946  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.367  13.620  15.406  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.793  12.873  16.287  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.113  12.733  13.849  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.753  11.629  13.360  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.810  14.361  13.453  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.027  11.824  13.272  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.469  12.499  14.841  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.808  13.403  13.365  1.00  0.00           H  
ATOM    925  N   SER A  67      -7.562  14.648  15.655  1.00  0.00           N  
ATOM    926  CA  SER A  67      -7.120  14.962  17.009  1.00  0.00           C  
ATOM    927  C   SER A  67      -7.914  16.131  17.583  1.00  0.00           C  
ATOM    928  O   SER A  67      -8.004  17.195  16.972  1.00  0.00           O  
ATOM    929  CB  SER A  67      -5.626  15.293  17.016  1.00  0.00           C  
ATOM    930  OG  SER A  67      -5.389  16.591  16.498  1.00  0.00           O  
ATOM    931  H   SER A  67      -7.257  15.207  14.910  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.289  14.090  17.623  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -5.255  15.249  18.028  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -5.098  14.574  16.407  1.00  0.00           H  
ATOM    935  HG  SER A  67      -5.087  17.167  17.204  1.00  0.00           H  
ATOM    936  N   GLY A  68      -8.491  15.924  18.763  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -9.271  16.968  19.401  1.00  0.00           C  
ATOM    938  C   GLY A  68      -8.427  17.863  20.287  1.00  0.00           C  
ATOM    939  O   GLY A  68      -8.076  18.984  19.920  1.00  0.00           O  
ATOM    940  H   GLY A  68      -8.385  15.055  19.204  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -9.736  17.573  18.637  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -10.042  16.510  20.002  1.00  0.00           H  
ATOM    943  N   PRO A  69      -8.089  17.365  21.486  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -7.278  18.111  22.453  1.00  0.00           C  
ATOM    945  C   PRO A  69      -5.831  18.264  22.000  1.00  0.00           C  
ATOM    946  O   PRO A  69      -5.477  17.887  20.883  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -7.355  17.252  23.718  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -7.628  15.874  23.224  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -8.473  16.036  21.991  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -7.697  19.087  22.653  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -6.415  17.304  24.249  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -8.153  17.609  24.352  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -6.700  15.380  22.980  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -8.166  15.315  23.975  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -8.238  15.267  21.269  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -9.522  16.009  22.246  1.00  0.00           H  
ATOM    957  N   SER A  70      -4.997  18.819  22.874  1.00  0.00           N  
ATOM    958  CA  SER A  70      -3.587  19.024  22.562  1.00  0.00           C  
ATOM    959  C   SER A  70      -2.766  17.789  22.919  1.00  0.00           C  
ATOM    960  O   SER A  70      -2.157  17.163  22.051  1.00  0.00           O  
ATOM    961  CB  SER A  70      -3.049  20.243  23.315  1.00  0.00           C  
ATOM    962  OG  SER A  70      -3.694  21.431  22.889  1.00  0.00           O  
ATOM    963  H   SER A  70      -5.339  19.099  23.749  1.00  0.00           H  
ATOM    964  HA  SER A  70      -3.506  19.202  21.500  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -3.220  20.114  24.372  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -1.989  20.337  23.130  1.00  0.00           H  
ATOM    967  HG  SER A  70      -4.642  21.341  23.009  1.00  0.00           H  
ATOM    968  N   SER A  71      -2.755  17.443  24.202  1.00  0.00           N  
ATOM    969  CA  SER A  71      -2.006  16.285  24.675  1.00  0.00           C  
ATOM    970  C   SER A  71      -2.370  15.039  23.874  1.00  0.00           C  
ATOM    971  O   SER A  71      -1.523  14.447  23.206  1.00  0.00           O  
ATOM    972  CB  SER A  71      -2.280  16.047  26.162  1.00  0.00           C  
ATOM    973  OG  SER A  71      -3.670  15.942  26.414  1.00  0.00           O  
ATOM    974  H   SER A  71      -3.261  17.982  24.846  1.00  0.00           H  
ATOM    975  HA  SER A  71      -0.955  16.492  24.540  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -1.800  15.132  26.472  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -1.883  16.873  26.734  1.00  0.00           H  
ATOM    978  HG  SER A  71      -3.935  15.020  26.369  1.00  0.00           H  
ATOM    979  N   GLY A  72      -3.638  14.645  23.947  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -4.093  13.471  23.224  1.00  0.00           C  
ATOM    981  C   GLY A  72      -3.959  12.200  24.040  1.00  0.00           C  
ATOM    982  O   GLY A  72      -4.918  11.434  24.116  1.00  0.00           O  
ATOM    983  H   GLY A  72      -4.270  15.156  24.495  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -5.129  13.607  22.955  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -3.508  13.369  22.322  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.539 -11.328  -2.693  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.128   0.815   7.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.159 -14.134 -16.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.653 -12.833 -15.904  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.180 -12.664 -16.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.573 -13.519 -16.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.120 -14.885 -15.670  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.802 -12.708 -14.842  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.210 -12.069 -16.428  1.00  0.00           H  
ATOM      8  N   SER A   2      14.601 -11.560 -15.756  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.188 -11.284 -15.986  1.00  0.00           C  
ATOM     10  C   SER A   2      12.967  -9.811 -16.315  1.00  0.00           C  
ATOM     11  O   SER A   2      13.901  -9.009 -16.279  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.365 -11.673 -14.756  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.002 -11.865 -15.094  1.00  0.00           O  
ATOM     14  H   SER A   2      15.138 -10.915 -15.248  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.866 -11.881 -16.826  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.753 -12.590 -14.341  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.433 -10.886 -14.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.935 -12.127 -16.015  1.00  0.00           H  
ATOM     19  N   SER A   3      11.726  -9.462 -16.635  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.382  -8.086 -16.975  1.00  0.00           C  
ATOM     21  C   SER A   3      10.430  -7.493 -15.940  1.00  0.00           C  
ATOM     22  O   SER A   3       9.244  -7.820 -15.912  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.745  -8.025 -18.364  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.566  -8.809 -18.420  1.00  0.00           O  
ATOM     25  H   SER A   3      11.024 -10.147 -16.646  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.294  -7.508 -16.980  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.494  -7.002 -18.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.447  -8.400 -19.095  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.894  -8.418 -17.856  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.959  -6.618 -15.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.144  -5.993 -14.065  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.741  -6.964 -12.973  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.863  -7.803 -13.173  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.911  -6.396 -15.160  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.702  -5.181 -13.623  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.252  -5.595 -14.525  1.00  0.00           H  
ATOM     37  N   SER A   5      10.384  -6.851 -11.816  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.091  -7.730 -10.690  1.00  0.00           C  
ATOM     39  C   SER A   5       9.028  -7.115  -9.783  1.00  0.00           C  
ATOM     40  O   SER A   5       9.343  -6.538  -8.743  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.363  -8.007  -9.887  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.302  -9.274  -9.255  1.00  0.00           O  
ATOM     43  H   SER A   5      11.074  -6.162 -11.718  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.715  -8.661 -11.085  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.215  -7.990 -10.550  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.481  -7.245  -9.130  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.742  -9.927  -9.804  1.00  0.00           H  
ATOM     48  N   SER A   6       7.769  -7.244 -10.187  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.659  -6.698  -9.415  1.00  0.00           C  
ATOM     50  C   SER A   6       5.931  -7.803  -8.654  1.00  0.00           C  
ATOM     51  O   SER A   6       4.895  -8.297  -9.096  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.679  -5.967 -10.336  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.351  -5.016 -11.143  1.00  0.00           O  
ATOM     54  H   SER A   6       7.582  -7.715 -11.026  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.064  -5.994  -8.703  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.189  -6.684 -10.977  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.940  -5.456  -9.736  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.173  -4.759 -10.718  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.484  -8.185  -7.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.875  -9.229  -6.702  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.053  -8.673  -5.557  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.266  -7.540  -5.122  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.311  -7.756  -7.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.236  -9.828  -7.333  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.656  -9.857  -6.298  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.109  -9.469  -5.067  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.249  -9.050  -3.967  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.061  -8.839  -2.692  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.931  -9.643  -2.358  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.156 -10.092  -3.721  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.869  -9.556  -2.548  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.987 -10.362  -5.455  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.788  -8.115  -4.244  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.670 -10.320  -4.659  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.607 -10.990  -3.327  1.00  0.00           H  
ATOM     76  N   SER A   9       3.770  -7.752  -1.985  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.475  -7.433  -0.749  1.00  0.00           C  
ATOM     78  C   SER A   9       3.757  -8.031   0.457  1.00  0.00           C  
ATOM     79  O   SER A   9       4.274  -8.014   1.573  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.597  -5.917  -0.584  1.00  0.00           C  
ATOM     81  OG  SER A   9       4.949  -5.575   0.746  1.00  0.00           O  
ATOM     82  H   SER A   9       3.066  -7.149  -2.304  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.465  -7.860  -0.812  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.358  -5.544  -1.252  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.650  -5.454  -0.823  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.480  -4.776   0.742  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.560  -8.560   0.222  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.770  -9.165   1.287  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.117 -10.641   1.456  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.566 -11.066   2.520  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.285  -8.999   1.002  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.201  -8.543  -0.689  1.00  0.00           H  
ATOM     93  HA  ALA A  10       1.996  -8.645   2.207  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.005  -9.633   0.173  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.283  -9.279   1.877  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.079  -7.969   0.753  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.904 -11.419   0.399  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.192 -12.847   0.431  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.582 -13.134  -0.131  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.254 -14.072   0.296  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.139 -13.619  -0.367  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.989 -13.094  -2.104  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.543 -11.022  -0.422  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.160 -13.170   1.460  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.393 -14.669  -0.362  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.175 -13.486   0.102  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.006 -12.318  -1.092  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.313 -12.500  -1.696  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.228 -13.050  -3.106  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.207 -13.021  -3.850  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.427 -11.587  -1.392  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.821 -11.548  -1.722  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.885 -13.186  -1.089  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.054 -13.554  -3.474  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.846 -14.115  -4.803  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.261 -13.121  -5.884  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.727 -12.020  -5.587  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.380 -14.509  -4.992  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.000 -15.800  -4.286  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.214 -17.024  -5.155  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.778 -17.004  -6.325  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       2.815 -18.002  -4.664  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.310 -13.549  -2.835  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.460 -14.999  -4.890  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.755 -13.716  -4.610  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.186 -14.630  -6.048  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.603 -15.899  -3.396  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.957 -15.750  -4.009  1.00  0.00           H  
ATOM    129  N   THR A  14       4.089 -13.517  -7.142  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.446 -12.663  -8.267  1.00  0.00           C  
ATOM    131  C   THR A  14       3.205 -12.070  -8.924  1.00  0.00           C  
ATOM    132  O   THR A  14       2.540 -12.728  -9.724  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.253 -13.437  -9.326  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.460 -13.946  -8.747  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.590 -12.544 -10.510  1.00  0.00           C  
ATOM    136  H   THR A  14       3.714 -14.405  -7.315  1.00  0.00           H  
ATOM    137  HA  THR A  14       5.063 -11.858  -7.893  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.655 -14.266  -9.678  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.313 -14.843  -8.438  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.022 -11.628 -10.444  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.343 -13.055 -11.429  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.645 -12.314 -10.499  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.897 -10.823  -8.581  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.736 -10.141  -9.139  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.852 -10.007 -10.653  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.539  -9.118 -11.156  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.557  -8.741  -8.522  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.300  -8.076  -9.062  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.514  -8.830  -7.004  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.466 -10.351  -7.938  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.860 -10.729  -8.906  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.407  -8.136  -8.802  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.565  -7.149  -9.549  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.179  -8.734  -9.773  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.378  -7.873  -8.246  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.505  -9.047  -6.686  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       2.174  -9.617  -6.670  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.832  -7.890  -6.579  1.00  0.00           H  
ATOM    159  N   MET A  16       1.176 -10.895 -11.374  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.202 -10.874 -12.832  1.00  0.00           C  
ATOM    161  C   MET A  16       0.421  -9.680 -13.373  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.523  -9.192 -12.752  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.622 -12.174 -13.393  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.467 -13.399 -13.084  1.00  0.00           C  
ATOM    165  SD  MET A  16       1.273 -14.704 -14.313  1.00  0.00           S  
ATOM    166  CE  MET A  16       2.977 -14.971 -14.795  1.00  0.00           C  
ATOM    167  H   MET A  16       0.645 -11.580 -10.916  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.232 -10.786 -13.143  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.361 -12.326 -12.973  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.537 -12.083 -14.465  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.506 -13.106 -13.053  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.176 -13.786 -12.119  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.398 -14.045 -15.156  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.542 -15.316 -13.942  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.016 -15.714 -15.579  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.823  -9.197 -14.558  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.174  -8.054 -15.208  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.226  -8.391 -15.710  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.779  -9.438 -15.378  1.00  0.00           O  
ATOM    180  CB  PRO A  17       1.103  -7.741 -16.384  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.790  -9.029 -16.677  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.942  -9.728 -15.355  1.00  0.00           C  
ATOM    183  HA  PRO A  17       0.123  -7.199 -14.549  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.517  -7.403 -17.228  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.806  -6.974 -16.097  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.189  -9.622 -17.348  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.760  -8.836 -17.112  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.851 -10.797 -15.480  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.890  -9.478 -14.902  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.794  -7.496 -16.512  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.125  -7.717 -17.047  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.030  -8.437 -16.067  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.827  -9.289 -16.460  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.305  -6.678 -16.743  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.565  -6.763 -17.294  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.044  -8.309 -17.947  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.907  -8.095 -14.789  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.718  -8.719 -13.749  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.948  -7.756 -12.589  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.033  -7.052 -12.161  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.042  -9.994 -13.242  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.428 -11.118 -14.015  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.254  -7.409 -14.539  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.673  -8.976 -14.183  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -2.970  -9.880 -13.305  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.326 -10.164 -12.214  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.686 -10.829 -14.893  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.178  -7.731 -12.084  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.530  -6.854 -10.974  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.428  -6.843  -9.919  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.247  -7.815  -9.185  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.850  -7.299 -10.343  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.077  -6.688 -11.002  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.567  -7.537 -12.164  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.458  -8.607 -11.722  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -10.052  -9.845 -11.469  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -8.774 -10.169 -11.612  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -10.923 -10.763 -11.071  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.864  -8.315 -12.468  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.647  -5.854 -11.365  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.927  -8.374 -10.418  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.850  -7.018  -9.301  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.866  -6.610 -10.269  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.824  -5.704 -11.368  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.097  -6.903 -12.858  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.712  -7.975 -12.658  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -11.407  -8.389 -11.610  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -8.115  -9.480 -11.911  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -8.470 -11.103 -11.420  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.887 -10.522 -10.962  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -10.616 -11.695 -10.881  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.694  -5.738  -9.849  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.610  -5.599  -8.883  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.514  -4.164  -8.375  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.270  -3.291  -8.805  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.280  -6.017  -9.515  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.789  -5.060 -10.588  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.358  -5.367 -10.996  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.051  -4.578 -12.231  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.415  -4.949 -12.699  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.886  -4.996 -10.461  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.823  -6.250  -8.049  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.529  -6.073  -8.741  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.398  -6.994  -9.961  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.426  -5.148 -11.455  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.836  -4.050 -10.205  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.303  -5.108 -10.183  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.273  -6.423 -11.210  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.658  -4.777 -13.020  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.036  -3.525 -11.991  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       2.085  -4.921 -11.904  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.735  -4.283 -13.431  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.407  -5.909 -13.099  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.581  -3.926  -7.460  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.386  -2.595  -6.894  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.901  -2.275  -6.756  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.076  -3.172  -6.589  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.070  -2.494  -5.530  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.508  -1.972  -5.537  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.949  -1.605  -4.128  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.636  -0.775  -6.467  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.010  -4.661  -7.157  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.835  -1.880  -7.567  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.079  -3.480  -5.090  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.480  -1.832  -4.913  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.165  -2.751  -5.899  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -4.154  -1.072  -3.630  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.179  -2.505  -3.577  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.828  -0.979  -4.179  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.738  -0.178  -6.410  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.485  -0.177  -6.169  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.776  -1.120  -7.480  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.570  -0.989  -6.826  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.816  -0.551  -6.707  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.894   0.850  -6.108  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.429   1.820  -6.706  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.500  -0.571  -8.076  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.341  -1.889  -8.816  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.059  -1.897 -10.152  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       2.828  -0.951 -10.419  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.852  -2.852 -10.930  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.273  -0.320  -6.960  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.326  -1.240  -6.050  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.080   0.214  -8.686  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.555  -0.384  -7.940  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.743  -2.682  -8.204  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.290  -2.066  -8.988  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.486   0.947  -4.922  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.623   2.229  -4.240  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.030   2.397  -3.675  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.632   1.444  -3.182  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.593   2.344  -3.115  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.735   2.909  -3.565  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.666   2.112  -4.221  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.060   4.240  -3.334  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.880   2.625  -4.635  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.272   4.761  -3.743  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.178   3.950  -4.393  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.387   4.464  -4.803  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.838   0.139  -4.495  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.441   3.011  -4.962  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.412   1.364  -2.700  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.984   2.990  -2.342  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.428   1.075  -4.408  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.348   4.873  -2.825  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.590   1.990  -5.143  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.507   5.799  -3.555  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.555   5.291  -4.345  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.549   3.619  -3.751  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.881   3.893  -3.243  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.945   3.060  -3.930  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.102   3.054  -3.514  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.022   4.341  -4.154  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.104   4.938  -3.394  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.901   3.679  -2.185  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.552   2.353  -4.985  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.492   1.521  -5.713  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.199   0.042  -5.556  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.415  -0.741  -6.481  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.615   2.397  -5.272  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.446   1.777  -6.761  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.489   1.720  -5.347  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.709  -0.341  -4.382  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.389  -1.737  -4.107  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.171  -2.184  -4.909  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.575  -1.398  -5.646  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.133  -1.939  -2.613  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.404  -2.105  -1.795  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.100  -3.425  -2.061  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       7.482  -3.722  -3.194  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.270  -4.226  -1.016  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.559   0.330  -3.685  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.237  -2.336  -4.402  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.595  -1.083  -2.233  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.527  -2.823  -2.480  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.083  -1.302  -2.041  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.151  -2.053  -0.746  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       6.939  -3.925  -0.143  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.716  -5.086  -1.159  1.00  0.00           H  
ATOM    340  N   THR A  28       3.804  -3.454  -4.761  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.658  -4.007  -5.471  1.00  0.00           C  
ATOM    342  C   THR A  28       1.923  -5.031  -4.615  1.00  0.00           C  
ATOM    343  O   THR A  28       2.531  -5.958  -4.081  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.085  -4.671  -6.794  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.676  -3.697  -7.663  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.893  -5.316  -7.484  1.00  0.00           C  
ATOM    347  H   THR A  28       4.319  -4.031  -4.159  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.985  -3.194  -5.701  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.814  -5.437  -6.576  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.826  -4.089  -8.527  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.530  -4.663  -8.263  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.108  -5.487  -6.762  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.195  -6.258  -7.917  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.612  -4.859  -4.491  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.207  -5.770  -3.700  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.365  -6.319  -4.526  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.869  -5.648  -5.427  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.744  -5.058  -2.457  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.334  -4.601  -1.522  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.883  -5.313  -0.493  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.993  -3.330  -1.529  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.843  -4.560   0.140  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.930  -3.340  -0.477  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.884  -2.185  -2.322  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.749  -2.250  -0.200  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.698  -1.103  -2.046  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.621  -1.141  -0.993  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.184  -4.100  -4.941  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.420  -6.593  -3.389  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.309  -4.191  -2.763  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.391  -5.733  -1.916  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.593  -6.318  -0.227  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.379  -4.851   0.907  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.178  -2.136  -3.138  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.467  -2.264   0.608  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.627  -0.209  -2.648  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.236  -0.273  -0.813  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.781  -7.542  -4.215  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.881  -8.180  -4.929  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.216  -7.544  -4.552  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.419  -7.139  -3.408  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.913  -9.678  -4.626  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.930 -10.473  -5.429  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.851 -11.124  -4.868  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.869 -10.723  -6.758  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.168 -11.737  -5.818  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.764 -11.510  -6.974  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.339  -8.026  -3.487  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.716  -8.039  -5.987  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.689  -9.832  -3.581  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.902 -10.061  -4.837  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.560 -10.368  -7.510  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.727 -12.324  -5.674  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.417 -11.777  -7.850  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.121  -7.460  -5.522  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.435  -6.871  -5.291  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.092  -7.477  -4.054  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.062  -6.933  -3.524  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.333  -7.078  -6.513  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.419  -6.025  -6.655  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.666  -6.560  -7.332  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.579  -7.624  -7.981  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.728  -5.915  -7.213  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.900  -7.801  -6.414  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.300  -5.812  -5.130  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.721  -7.058  -7.402  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.807  -8.046  -6.435  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.687  -5.668  -5.672  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.032  -5.205  -7.242  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.558  -8.606  -3.600  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.092  -9.287  -2.426  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.136  -9.161  -1.244  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.519  -9.387  -0.095  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.346 -10.762  -2.737  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.093 -11.558  -2.928  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.538 -11.802  -4.167  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.284 -12.166  -2.029  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.443 -12.527  -4.021  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.266 -12.761  -2.734  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.787  -8.991  -4.066  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.029  -8.816  -2.167  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.899 -11.205  -1.921  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.930 -10.837  -3.643  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.894 -11.491  -5.025  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.414 -12.182  -0.956  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.801 -12.869  -4.819  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.577 -13.347  -2.356  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.890  -8.800  -1.532  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.879  -8.645  -0.494  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.878  -7.222   0.057  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.686  -7.008   1.254  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.494  -8.991  -1.046  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.132 -10.776  -1.082  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.645  -8.633  -2.467  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.118  -9.328   0.307  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.416  -8.620  -2.058  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.742  -8.514  -0.435  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.094  -6.252  -0.825  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.117  -4.849  -0.428  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.313  -4.559   0.474  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.433  -4.365  -0.002  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.166  -3.948  -1.664  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.740  -2.534  -1.392  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.412  -2.234  -1.132  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.667  -1.504  -1.396  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.016  -0.934  -0.881  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.276  -0.201  -1.146  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.950   0.084  -0.888  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.240  -6.485  -1.766  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.211  -4.645   0.120  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.511  -4.352  -2.421  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.177  -3.924  -2.043  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.680  -3.030  -1.126  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.704  -1.725  -1.597  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.978  -0.715  -0.679  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.008   0.592  -1.152  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.643   1.100  -0.693  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.069  -4.532   1.780  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.125  -4.266   2.750  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.809  -3.020   3.571  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.764  -2.395   3.393  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.307  -5.469   3.677  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.364  -6.838   2.998  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -5.985  -7.937   3.978  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.750  -7.089   2.421  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.157  -4.694   2.099  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.042  -4.100   2.205  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.481  -5.479   4.372  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.230  -5.330   4.221  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.653  -6.858   2.183  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.054  -7.559   4.987  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -4.974  -8.260   3.783  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.659  -8.773   3.860  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.834  -6.600   1.462  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.497  -6.693   3.094  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -7.901  -8.151   2.299  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.719  -2.666   4.473  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.538  -1.496   5.324  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.852  -1.876   6.633  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.063  -2.967   7.162  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.888  -0.837   5.615  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.811   0.502   6.848  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.533  -3.204   4.569  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.911  -0.794   4.794  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.280  -0.418   4.700  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.573  -1.586   5.984  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.029  -0.968   7.149  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.309  -1.209   8.394  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.154  -0.802   9.597  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.627  -0.520  10.673  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.988  -0.439   8.400  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.992  -1.141   9.125  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.902  -0.117   6.679  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.101  -2.266   8.457  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.648  -0.303   7.385  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.139   0.526   8.862  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.987  -0.839  10.036  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.470  -0.773   9.407  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.367  -0.399  10.484  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.530  -1.360  10.629  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.814  -1.843  11.726  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.834  -1.007   8.527  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.812  -0.379  11.410  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.755   0.590  10.287  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.208  -1.639   9.521  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.348  -2.547   9.528  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.038  -3.817   8.742  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.851  -4.739   8.688  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.580  -1.857   8.938  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.309  -1.137   7.287  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.934  -1.223   8.675  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.553  -2.814  10.554  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.381  -2.577   8.854  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.888  -1.060   9.599  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.856  -3.857   8.135  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.439  -5.014   7.352  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.390  -5.251   6.183  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.716  -6.393   5.857  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.378  -6.261   8.236  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.094  -6.375   9.041  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.170  -7.446  10.111  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.260  -7.631  10.690  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.137  -8.100  10.369  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.251  -3.090   8.215  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.452  -4.812   6.962  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.210  -6.241   8.924  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.463  -7.136   7.609  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.283  -6.615   8.370  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.897  -5.425   9.516  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.832  -4.165   5.557  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.747  -4.255   4.426  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.998  -4.107   3.106  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.011  -3.378   3.003  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.832  -3.182   4.533  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.894  -3.492   5.576  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.476  -4.883   5.420  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -13.819  -5.305   4.315  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.591  -5.604   6.529  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.536  -3.283   5.864  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.213  -5.229   4.453  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.367  -2.242   4.791  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.319  -3.082   3.574  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.450  -3.413   6.557  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.692  -2.770   5.483  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -13.299  -5.203   7.374  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.965  -6.506   6.457  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.474  -4.815   2.071  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.864  -4.779   0.739  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.070  -3.438   0.043  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.111  -3.199  -0.572  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.595  -5.891  -0.017  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.908  -6.019   0.675  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.646  -5.705   2.122  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.808  -5.003   0.780  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.719  -5.605  -1.052  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.026  -6.807   0.044  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.612  -5.315   0.259  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.280  -7.028   0.572  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.496  -5.200   2.558  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.420  -6.608   2.669  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.074  -2.565   0.144  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.146  -1.246  -0.477  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.874  -1.334  -1.975  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.819  -0.318  -2.667  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.144  -0.296   0.180  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.142  -0.275   1.709  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.092   0.695   2.229  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.520   0.094   2.239  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.271  -2.811   0.647  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.145  -0.864  -0.327  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.156  -0.580  -0.147  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.362   0.704  -0.165  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.895  -1.261   2.077  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.299   0.789   1.503  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.688   0.324   3.159  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.546   1.662   2.394  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.654  -0.334   3.222  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.278  -0.292   1.572  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.607   1.169   2.299  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.706  -2.557  -2.470  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.444  -2.755  -3.884  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.553  -2.210  -4.761  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.415  -2.150  -5.983  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.761  -3.330  -1.871  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.520  -2.259  -4.140  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.338  -3.813  -4.074  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.658  -1.813  -4.138  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.798  -1.275  -4.871  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.241   0.062  -4.283  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.613   0.980  -5.013  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.963  -2.267  -4.844  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.789  -2.115  -5.985  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.708  -1.886  -3.162  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.491  -1.121  -5.895  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.574  -3.274  -4.828  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.557  -2.096  -3.958  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.636  -2.537  -5.826  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.197   0.162  -2.958  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.594   1.385  -2.271  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.400   2.317  -2.087  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.258   1.868  -1.991  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.211   1.053  -0.911  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.299   0.234  -0.012  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.847   0.143   1.403  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.230  -0.325   1.426  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.578  -1.598   1.274  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -13.648  -2.525   1.091  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.858  -1.946   1.307  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.891  -0.605  -2.431  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.334   1.882  -2.880  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.447   1.976  -0.401  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.121   0.495  -1.068  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.212  -0.764  -0.417  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.325   0.699   0.017  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.235  -0.544   1.968  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -12.800   1.122   1.856  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.933   0.344   1.560  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -12.683  -2.266   1.067  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -13.913  -3.483   0.978  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -16.562  -1.250   1.446  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.119  -2.904   1.193  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.673   3.617  -2.039  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.621   4.613  -1.871  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.954   4.473  -0.506  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.455   3.774   0.374  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.195   6.023  -2.028  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.184   6.429  -3.386  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.604   3.913  -2.122  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.881   4.447  -2.640  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.213   6.036  -1.670  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.600   6.716  -1.452  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.031   7.376  -3.436  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.818   5.143  -0.339  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.079   5.093   0.917  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.003   6.174   0.959  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.881   6.979   0.036  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.442   3.715   1.104  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.333   3.431   0.132  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.613   2.973  -1.145  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.009   3.621   0.495  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.595   2.710  -2.041  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.986   3.361  -0.397  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.279   2.905  -1.667  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.468   5.683  -1.079  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.780   5.268   1.720  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.033   3.647   2.102  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.199   2.956   0.977  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.641   2.821  -1.440  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.779   3.978   1.490  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.827   2.354  -3.034  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.959   3.514  -0.101  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.482   2.700  -2.365  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.225   6.185   2.036  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.158   7.165   2.199  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.914   6.528   2.807  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.903   6.110   3.965  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.607   8.340   3.089  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.723   9.556   2.854  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.068   8.675   2.831  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.371   5.517   2.738  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.911   7.555   1.222  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.504   8.042   4.122  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.025   9.344   2.057  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.338  10.401   2.581  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.178   9.784   3.758  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.683   8.203   3.583  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.206   9.746   2.875  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.354   8.316   1.854  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.839   6.451   2.009  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.568   5.867   2.447  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.859   6.732   3.483  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.914   7.961   3.422  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.747   5.796   1.157  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.315   6.863   0.287  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.781   6.929   0.617  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.705   4.872   2.844  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.295   5.980   1.380  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.857   4.820   0.709  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.839   7.806   0.504  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.177   6.601  -0.752  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.139   7.945   0.543  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.345   6.280  -0.036  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.193   6.084   4.433  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.529   6.795   5.482  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.560   5.886   6.144  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.214   4.858   6.727  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.448   7.328   6.531  1.00  0.00           C  
ATOM    688  CG  ASP A  51       0.065   8.580   7.216  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.077   9.647   6.569  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.455   8.492   8.399  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.187   5.104   4.428  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.042   7.628   5.025  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.388   7.562   6.052  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.610   6.569   7.282  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.828   6.271   6.049  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.910   5.492   6.638  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.786   4.018   6.265  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.949   3.138   7.109  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.906   5.646   8.161  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.526   6.946   8.643  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.881   6.881  10.118  1.00  0.00           C  
ATOM    702  CE  LYS A  52       3.690   7.237  10.995  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       2.858   6.044  11.311  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.041   7.100   5.571  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.843   5.872   6.249  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.886   5.605   8.512  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.460   4.825   8.595  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.424   7.138   8.075  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.820   7.750   8.487  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       5.204   5.879  10.359  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.684   7.577  10.317  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.053   7.666  11.916  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.082   7.963  10.475  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       2.382   6.173  12.227  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       3.455   5.194  11.361  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       2.137   5.905  10.574  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.497   3.756   4.994  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.358   2.388   4.531  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.007   1.794   4.878  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.588   0.800   4.286  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.378   4.499   4.365  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.484   2.367   3.459  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.130   1.786   4.987  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.324   2.403   5.842  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.013   1.928   6.266  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.087   2.467   5.357  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.065   3.633   4.964  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.251   2.328   7.710  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.711   3.191   6.277  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.015   0.849   6.212  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.468   3.076   8.013  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.249   2.732   7.795  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.158   1.461   8.346  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.047   1.609   5.026  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.155   1.999   4.162  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.453   2.107   4.958  1.00  0.00           C  
ATOM    737  O   HIS A  55      -5.020   1.098   5.377  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.323   0.991   3.025  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -2.025   0.470   2.490  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.603  -0.830   2.673  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.054   1.081   1.772  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.428  -0.995   2.092  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.072   0.150   1.538  1.00  0.00           N  
ATOM    744  H   HIS A  55      -2.009   0.693   5.371  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.924   2.967   3.742  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.896   0.148   3.382  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.854   1.462   2.210  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -2.092  -1.527   3.157  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.050   2.112   1.445  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.145  -1.910   2.073  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.794   0.328   1.117  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.915   3.335   5.162  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.144   3.574   5.911  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.235   4.131   5.002  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.017   5.095   4.267  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.882   4.543   7.065  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.863   4.037   8.061  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.144   2.950   8.880  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.621   4.646   8.185  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.217   2.484   9.792  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.687   4.186   9.093  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.990   3.105   9.894  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.063   2.645  10.801  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.418   4.099   4.803  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.475   2.629   6.315  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.519   5.478   6.666  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.806   4.719   7.595  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.106   2.465   8.797  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.387   5.493   7.555  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.453   1.638  10.420  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.726   4.673   9.174  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.332   1.781  11.123  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.413   3.518   5.058  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.541   3.950   4.242  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.956   5.375   4.599  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.537   5.918   5.621  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.725   3.000   4.428  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.105   2.617   6.168  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.526   2.755   5.664  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.231   3.927   3.209  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.607   3.447   3.991  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.513   2.069   3.925  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.783   5.975   3.749  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.257   7.335   3.974  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.446   7.612   5.461  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.891   8.560   6.017  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.586   7.595   3.242  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.398   8.656   3.969  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.328   8.005   1.800  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.082   5.490   2.951  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.515   8.016   3.583  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.157   6.678   3.236  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -12.729   9.362   4.438  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -14.032   9.172   3.263  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -14.010   8.185   4.724  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.285   8.254   1.678  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.581   7.187   1.141  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.935   8.864   1.555  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.248   6.765   6.123  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.529   6.897   7.556  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.313   6.573   8.417  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.916   7.364   9.272  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.642   5.874   7.795  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.464   4.861   6.718  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.943   5.613   5.524  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.888   7.886   7.800  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.525   5.434   8.776  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.604   6.360   7.725  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.750   4.114   7.030  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.413   4.401   6.486  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.257   4.999   4.961  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.761   5.940   4.898  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.725   5.403   8.186  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.554   4.973   8.940  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.449   6.023   8.874  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.528   6.023   9.691  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.037   3.638   8.402  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.903   2.181   9.072  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.088   4.815   7.491  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.851   4.846   9.970  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.153   3.622   7.328  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.990   3.540   8.648  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.547   6.916   7.895  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.554   7.970   7.720  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.990   9.251   8.424  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.236   9.830   9.204  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.328   8.244   6.232  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.340   9.357   5.965  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.999   9.216   6.297  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.749  10.549   5.379  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.093  10.231   6.055  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.850  11.568   5.132  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.523  11.405   5.472  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.624  12.417   5.229  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.303   6.864   7.274  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.628   7.629   8.158  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.954   7.349   5.761  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.269   8.518   5.776  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.665   8.295   6.752  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.789  10.674   5.114  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.054  10.103   6.321  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.186  12.488   4.676  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.136  12.225   4.425  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.215   9.686   8.142  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.752  10.899   8.748  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.891  10.736  10.259  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.862  11.715  11.004  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.110  11.244   8.134  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.032  11.647   6.671  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.315  12.282   6.172  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.400  11.872   6.635  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.234  13.189   5.317  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.769   9.181   7.512  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.061  11.704   8.547  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.758  10.383   8.215  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.544  12.063   8.689  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.227  12.356   6.549  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.829  10.767   6.079  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.042   9.493  10.703  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.187   9.201  12.125  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.860   9.383  12.855  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.791  10.059  13.882  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.700   7.774  12.324  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.215   7.696  12.305  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -12.848   7.450  13.332  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.803   7.906  11.134  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.057   8.754  10.060  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.908   9.893  12.533  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.318   7.146  11.532  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.350   7.401  13.275  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.236   8.096  10.357  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.782   7.862  11.093  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.808   8.775  12.319  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.481   8.870  12.917  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.974  10.308  12.889  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.394  10.792  13.861  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.500   7.957  12.179  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.044   8.340  12.380  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.126   7.543  11.468  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.663   7.752  11.829  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.279   9.189  11.776  1.00  0.00           N  
ATOM    882  H   LYS A  64      -7.926   8.250  11.499  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.557   8.548  13.944  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.635   6.944  12.530  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.717   7.995  11.121  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -3.924   9.391  12.162  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -3.769   8.150  13.408  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.362   6.493  11.563  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.285   7.858  10.447  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.496   7.379  12.828  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.052   7.199  11.131  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -0.243   9.283  11.793  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.674   9.695  12.595  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.643   9.625  10.905  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.196  10.987  11.768  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.761  12.371  11.614  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.820  13.335  12.140  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.760  14.538  11.886  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.465  12.674  10.143  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.172  12.083   9.658  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.031  10.712   9.520  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.099  12.899   9.340  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.842  10.166   9.074  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.907  12.359   8.894  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.779  10.990   8.760  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.663  10.547  11.027  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.857  12.499  12.188  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.261  12.274   9.534  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.415  13.743  10.007  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.861  10.065   9.764  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.198  13.971   9.445  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.744   9.095   8.970  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.079  13.007   8.649  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.849  10.566   8.412  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.788  12.798  12.875  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.859  13.610  13.439  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.327  14.549  14.517  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.141  14.524  14.845  1.00  0.00           O  
ATOM    919  CB  ALA A  66      -9.954  12.719  14.007  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.781  11.833  13.044  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.286  14.200  12.641  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.833  13.315  14.209  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.197  11.949  13.291  1.00  0.00           H  
ATOM    924  HB3 ALA A  66      -9.609  12.265  14.923  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.211  15.378  15.062  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.829  16.329  16.100  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.533  16.010  17.415  1.00  0.00           C  
ATOM    928  O   SER A  67     -10.758  15.907  17.468  1.00  0.00           O  
ATOM    929  CB  SER A  67      -9.165  17.756  15.662  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.323  18.176  14.602  1.00  0.00           O  
ATOM    931  H   SER A  67     -10.143  15.351  14.758  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.762  16.248  16.247  1.00  0.00           H  
ATOM    933  HB2 SER A  67     -10.190  17.796  15.328  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -9.032  18.427  16.499  1.00  0.00           H  
ATOM    935  HG  SER A  67      -8.022  17.409  14.109  1.00  0.00           H  
ATOM    936  N   GLY A  68      -8.747  15.853  18.477  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -9.311  15.547  19.778  1.00  0.00           C  
ATOM    938  C   GLY A  68      -8.512  16.155  20.914  1.00  0.00           C  
ATOM    939  O   GLY A  68      -7.391  16.627  20.729  1.00  0.00           O  
ATOM    940  H   GLY A  68      -7.777  15.947  18.375  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -10.322  15.926  19.819  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -9.335  14.475  19.904  1.00  0.00           H  
ATOM    943  N   PRO A  69      -9.095  16.149  22.122  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -8.448  16.702  23.316  1.00  0.00           C  
ATOM    945  C   PRO A  69      -7.263  15.859  23.775  1.00  0.00           C  
ATOM    946  O   PRO A  69      -7.368  14.638  23.898  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -9.561  16.677  24.366  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -10.481  15.593  23.918  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -10.431  15.603  22.416  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -8.124  17.720  23.156  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -9.139  16.461  25.337  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -10.061  17.634  24.389  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -10.140  14.642  24.299  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -11.484  15.799  24.261  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -10.531  14.599  22.028  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -11.204  16.242  22.016  1.00  0.00           H  
ATOM    957  N   SER A  70      -6.137  16.518  24.028  1.00  0.00           N  
ATOM    958  CA  SER A  70      -4.931  15.828  24.471  1.00  0.00           C  
ATOM    959  C   SER A  70      -5.278  14.669  25.401  1.00  0.00           C  
ATOM    960  O   SER A  70      -6.000  14.841  26.383  1.00  0.00           O  
ATOM    961  CB  SER A  70      -3.993  16.804  25.183  1.00  0.00           C  
ATOM    962  OG  SER A  70      -4.540  17.228  26.420  1.00  0.00           O  
ATOM    963  H   SER A  70      -6.117  17.491  23.912  1.00  0.00           H  
ATOM    964  HA  SER A  70      -4.433  15.437  23.597  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -3.047  16.319  25.370  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -3.836  17.671  24.557  1.00  0.00           H  
ATOM    967  HG  SER A  70      -5.279  16.661  26.654  1.00  0.00           H  
ATOM    968  N   SER A  71      -4.758  13.488  25.083  1.00  0.00           N  
ATOM    969  CA  SER A  71      -5.016  12.298  25.886  1.00  0.00           C  
ATOM    970  C   SER A  71      -3.750  11.459  26.034  1.00  0.00           C  
ATOM    971  O   SER A  71      -2.760  11.680  25.338  1.00  0.00           O  
ATOM    972  CB  SER A  71      -6.127  11.459  25.252  1.00  0.00           C  
ATOM    973  OG  SER A  71      -5.714  10.926  24.006  1.00  0.00           O  
ATOM    974  H   SER A  71      -4.190  13.415  24.288  1.00  0.00           H  
ATOM    975  HA  SER A  71      -5.335  12.623  26.865  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -6.380  10.645  25.912  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -6.997  12.080  25.094  1.00  0.00           H  
ATOM    978  HG  SER A  71      -5.958   9.998  23.958  1.00  0.00           H  
ATOM    979  N   GLY A  72      -3.792  10.494  26.948  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -2.643   9.635  27.172  1.00  0.00           C  
ATOM    981  C   GLY A  72      -3.024   8.171  27.267  1.00  0.00           C  
ATOM    982  O   GLY A  72      -2.664   7.521  28.247  1.00  0.00           O  
ATOM    983  H   GLY A  72      -4.608  10.364  27.474  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -1.947   9.763  26.357  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -2.162   9.930  28.093  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.549 -11.463  -2.596  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.134   0.838   7.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      19.289 -14.854 -16.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.807 -14.402 -15.215  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.914 -13.182 -15.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.379 -12.090 -15.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.937 -15.682 -16.897  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.251 -15.202 -14.750  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.655 -14.158 -14.593  1.00  0.00           H  
ATOM      8  N   SER A   2      16.626 -13.368 -15.053  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.663 -12.275 -15.127  1.00  0.00           C  
ATOM     10  C   SER A   2      16.303 -10.958 -14.696  1.00  0.00           C  
ATOM     11  O   SER A   2      17.107 -10.922 -13.764  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.448 -12.576 -14.249  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.471 -11.556 -14.362  1.00  0.00           O  
ATOM     14  H   SER A   2      16.315 -14.262 -14.799  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.342 -12.185 -16.154  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.009 -13.514 -14.556  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.761 -12.646 -13.217  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.617 -10.896 -13.681  1.00  0.00           H  
ATOM     19  N   SER A   3      15.939  -9.878 -15.380  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.478  -8.560 -15.072  1.00  0.00           C  
ATOM     21  C   SER A   3      15.475  -7.736 -14.271  1.00  0.00           C  
ATOM     22  O   SER A   3      15.289  -6.546 -14.524  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.848  -7.822 -16.360  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.730  -7.710 -17.223  1.00  0.00           O  
ATOM     25  H   SER A   3      15.293  -9.972 -16.112  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.369  -8.697 -14.477  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.200  -6.831 -16.116  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.629  -8.366 -16.871  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.107  -7.077 -16.859  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.829  -8.379 -13.303  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.852  -7.691 -12.479  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.448  -8.229 -12.674  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.170  -8.914 -13.658  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.018  -9.328 -13.146  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.128  -7.804 -11.441  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.860  -6.641 -12.731  1.00  0.00           H  
ATOM     37  N   SER A   5      11.561  -7.919 -11.734  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.180  -8.380 -11.804  1.00  0.00           C  
ATOM     39  C   SER A   5       9.342  -7.760 -10.690  1.00  0.00           C  
ATOM     40  O   SER A   5       9.879  -7.234  -9.715  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.124  -9.906 -11.710  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.678 -10.362 -10.488  1.00  0.00           O  
ATOM     43  H   SER A   5      11.844  -7.368 -10.974  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.775  -8.072 -12.757  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.096 -10.231 -11.769  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.685 -10.335 -12.528  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.188  -9.656 -10.084  1.00  0.00           H  
ATOM     48  N   SER A   6       8.023  -7.826 -10.843  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.110  -7.268  -9.852  1.00  0.00           C  
ATOM     50  C   SER A   6       6.356  -8.376  -9.123  1.00  0.00           C  
ATOM     51  O   SER A   6       5.681  -9.195  -9.744  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.118  -6.315 -10.522  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.793  -5.309 -11.257  1.00  0.00           O  
ATOM     54  H   SER A   6       7.656  -8.258 -11.642  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.698  -6.715  -9.134  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.486  -6.873 -11.196  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.509  -5.843  -9.764  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.156  -4.674 -11.591  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.478  -8.393  -7.799  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.803  -9.404  -7.006  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.053  -8.812  -5.829  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.380  -7.722  -5.359  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.030  -7.714  -7.357  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.104  -9.933  -7.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.538 -10.103  -6.634  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.042  -9.531  -5.352  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.241  -9.071  -4.224  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.108  -8.882  -2.982  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.028  -9.660  -2.731  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.118 -10.067  -3.929  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.865  -9.449  -2.759  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.829 -10.393  -5.769  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.806  -8.120  -4.492  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.613 -10.311  -4.852  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.546 -10.965  -3.510  1.00  0.00           H  
ATOM     76  N   SER A   9       3.807  -7.843  -2.210  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.560  -7.549  -0.996  1.00  0.00           C  
ATOM     78  C   SER A   9       3.883  -8.163   0.225  1.00  0.00           C  
ATOM     79  O   SER A   9       4.480  -8.257   1.297  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.698  -6.036  -0.810  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.348  -5.730   0.411  1.00  0.00           O  
ATOM     82  H   SER A   9       3.062  -7.258  -2.464  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.544  -7.981  -1.104  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.277  -5.628  -1.624  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.716  -5.586  -0.805  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.203  -6.166   0.437  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.633  -8.579   0.054  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.874  -9.186   1.141  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.197 -10.671   1.273  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.698 -11.118   2.305  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.382  -8.986   0.919  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.211  -8.477  -0.824  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.147  -8.686   2.059  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.196  -7.962   0.631  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.043  -9.648   0.136  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.150  -9.206   1.832  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.906 -11.431   0.223  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.163 -12.866   0.221  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.523 -13.173  -0.400  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.204 -14.114   0.007  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.062 -13.602  -0.544  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.859 -13.051  -2.269  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.507 -11.016  -0.572  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.165 -13.204   1.246  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.292 -14.658  -0.563  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.120 -13.453  -0.038  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.911 -12.373  -1.388  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.187 -12.575  -2.049  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.032 -13.136  -3.449  1.00  0.00           C  
ATOM    110  O   GLY A  12       5.981 -13.136  -4.232  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.326 -11.639  -1.670  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.705 -11.630  -2.106  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.778 -13.263  -1.462  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.833 -13.617  -3.763  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.559 -14.186  -5.077  1.00  0.00           C  
ATOM    116  C   GLU A  13       3.959 -13.215  -6.184  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.387 -12.091  -5.917  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.076 -14.540  -5.205  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.696 -15.832  -4.501  1.00  0.00           C  
ATOM    120  CD  GLU A  13       1.832 -17.047  -5.398  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       2.635 -16.994  -6.353  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.135 -18.052  -5.144  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.117 -13.589  -3.095  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.145 -15.087  -5.177  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.489 -13.738  -4.783  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       1.832 -14.641  -6.252  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.340 -15.963  -3.644  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.670 -15.759  -4.171  1.00  0.00           H  
ATOM    129  N   THR A  14       3.817 -13.656  -7.430  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.164 -12.828  -8.578  1.00  0.00           C  
ATOM    131  C   THR A  14       2.928 -12.155  -9.165  1.00  0.00           C  
ATOM    132  O   THR A  14       2.168 -12.773  -9.911  1.00  0.00           O  
ATOM    133  CB  THR A  14       4.855 -13.655  -9.679  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.120 -14.134  -9.209  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.057 -12.822 -10.935  1.00  0.00           C  
ATOM    136  H   THR A  14       3.471 -14.560  -7.579  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.853 -12.066  -8.244  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.227 -14.500  -9.922  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.089 -14.239  -8.255  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.027 -13.038 -11.358  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.998 -11.773 -10.685  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.289 -13.064 -11.655  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.733 -10.885  -8.824  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.590 -10.128  -9.319  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.695  -9.893 -10.821  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.592  -9.191 -11.288  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.466  -8.769  -8.605  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.198  -8.050  -9.041  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.489  -8.956  -7.095  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.374 -10.447  -8.226  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.697 -10.701  -9.115  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.313  -8.160  -8.884  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.097  -8.404 -10.018  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.591  -8.247  -8.331  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.385  -6.987  -9.086  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.478  -8.933  -6.715  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.941  -9.908  -6.857  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.063  -8.162  -6.642  1.00  0.00           H  
ATOM    159  N   MET A  16       0.772 -10.484 -11.573  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.760 -10.337 -13.024  1.00  0.00           C  
ATOM    161  C   MET A  16      -0.057  -9.118 -13.440  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.963  -8.677 -12.733  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.192 -11.596 -13.681  1.00  0.00           C  
ATOM    164  CG  MET A  16       0.976 -12.857 -13.357  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.681 -12.783 -13.938  1.00  0.00           S  
ATOM    166  CE  MET A  16       2.633 -13.968 -15.281  1.00  0.00           C  
ATOM    167  H   MET A  16       0.082 -11.031 -11.143  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.780 -10.200 -13.351  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.825 -11.734 -13.346  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.194 -11.461 -14.752  1.00  0.00           H  
ATOM    171  HG2 MET A  16       0.982 -12.997 -12.287  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.486 -13.698 -13.826  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.417 -14.698 -15.145  1.00  0.00           H  
ATOM    174  HE2 MET A  16       1.675 -14.465 -15.288  1.00  0.00           H  
ATOM    175  HE3 MET A  16       2.779 -13.453 -16.220  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.268  -8.559 -14.615  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.425  -7.384 -15.152  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.852  -7.700 -15.586  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.758  -6.887 -15.414  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.428  -6.991 -16.361  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.102  -8.253 -16.776  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.337  -9.032 -15.511  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.438  -6.572 -14.439  1.00  0.00           H  
ATOM    184  HB2 PRO A  17      -0.210  -6.607 -17.145  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.145  -6.238 -16.071  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.462  -8.808 -17.444  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.042  -8.026 -17.256  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.244 -10.091 -15.697  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.311  -8.802 -15.103  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.044  -8.889 -16.151  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.364  -9.292 -16.601  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.221  -9.832 -15.473  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.886 -10.856 -15.626  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.283  -9.497 -16.263  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.859  -8.438 -17.039  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.256 -10.058 -17.354  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.204  -9.142 -14.337  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.982  -9.562 -13.177  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.109  -8.424 -12.168  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.129  -7.751 -11.848  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.332 -10.777 -12.513  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.294 -11.560 -11.829  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.653  -8.334 -14.277  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.968  -9.835 -13.520  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.860 -11.387 -13.268  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.588 -10.442 -11.804  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.870 -12.337 -11.457  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.323  -8.216 -11.670  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.580  -7.160 -10.699  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.458  -7.084  -9.668  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.209  -8.041  -8.933  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.918  -7.399  -9.996  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.102  -6.769 -10.710  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.706  -7.719 -11.732  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.527  -8.750 -11.103  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.789  -8.562 -10.735  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.372  -7.388 -10.932  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.470  -9.550 -10.168  1.00  0.00           N  
ATOM    219  H   ARG A  20      -7.065  -8.785 -11.964  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.627  -6.222 -11.232  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.091  -8.463  -9.928  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.865  -6.987  -8.999  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.858  -6.516  -9.980  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.772  -5.873 -11.214  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.320  -7.150 -12.414  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.905  -8.193 -12.279  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.115  -9.626 -10.948  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.862  -6.643 -11.360  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.323  -7.249 -10.655  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.034 -10.436 -10.018  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.420  -9.407  -9.892  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.782  -5.941  -9.620  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.686  -5.739  -8.679  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.585  -4.274  -8.268  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.383  -3.441  -8.701  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.364  -6.199  -9.299  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.951  -5.393 -10.518  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.459  -5.506 -10.783  1.00  0.00           C  
ATOM    239  CE  LYS A  21      -0.043  -4.679 -11.989  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.306  -5.065 -12.488  1.00  0.00           N  
ATOM    241  H   LYS A  21      -5.027  -5.215 -10.231  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.888  -6.334  -7.801  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.584  -6.114  -8.556  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.459  -7.234  -9.593  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.487  -5.761 -11.380  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.201  -4.354 -10.354  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.079  -5.153  -9.916  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.212  -6.542 -10.965  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.765  -4.827 -12.778  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.028  -3.636 -11.707  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.804  -4.229 -12.855  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.218  -5.764 -13.252  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.867  -5.479 -11.716  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.599  -3.965  -7.433  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.393  -2.599  -6.965  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.909  -2.245  -6.955  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.053  -3.123  -6.860  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.979  -2.425  -5.562  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.420  -1.917  -5.495  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.773  -1.500  -4.076  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.622  -0.758  -6.460  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.996  -4.672  -7.123  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.905  -1.935  -7.645  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.944  -3.384  -5.068  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.354  -1.724  -5.028  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.090  -2.715  -5.784  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.637  -0.853  -4.096  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -3.938  -0.972  -3.638  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -4.993  -2.378  -3.487  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.741  -0.133  -6.460  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.477  -0.176  -6.149  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.790  -1.143  -7.455  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.614  -0.952  -7.053  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.767  -0.483  -7.055  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.862   0.930  -6.486  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.322   1.878  -7.057  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.337  -0.513  -8.474  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.174  -1.854  -9.168  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.089  -2.006 -10.367  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       2.472  -0.973 -10.955  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.423  -3.157 -10.718  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.341  -0.300  -7.127  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.344  -1.149  -6.431  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.837   0.239  -9.066  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.391  -0.280  -8.430  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.399  -2.640  -8.462  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.151  -1.952  -9.500  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.550   1.062  -5.357  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.713   2.357  -4.709  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.163   2.576  -4.287  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.727   1.788  -3.530  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.795   2.461  -3.490  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.567   3.038  -3.805  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.584   2.235  -4.307  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.836   4.385  -3.599  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.829   2.759  -4.597  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.079   4.917  -3.885  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.072   4.100  -4.384  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.311   4.624  -4.670  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.957   0.269  -4.950  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.438   3.122  -5.421  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.649   1.476  -3.074  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.261   3.094  -2.750  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.390   1.185  -4.473  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.057   5.023  -3.208  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.607   2.119  -4.988  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.270   5.967  -3.719  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.385   5.500  -4.283  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.761   3.655  -4.785  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.139   3.961  -4.449  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.126   3.091  -5.203  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.415   3.339  -6.373  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.262   4.248  -5.384  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.335   4.996  -4.684  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.281   3.810  -3.389  1.00  0.00           H  
ATOM    316  N   GLY A  26       6.646   2.069  -4.530  1.00  0.00           N  
ATOM    317  CA  GLY A  26       7.602   1.177  -5.160  1.00  0.00           C  
ATOM    318  C   GLY A  26       7.302  -0.283  -4.883  1.00  0.00           C  
ATOM    319  O   GLY A  26       8.160  -1.145  -5.070  1.00  0.00           O  
ATOM    320  H   GLY A  26       6.379   1.920  -3.599  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       7.584   1.342  -6.227  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       8.590   1.406  -4.787  1.00  0.00           H  
ATOM    323  N   GLN A  27       6.082  -0.560  -4.435  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.673  -1.926  -4.130  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.428  -2.311  -4.923  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.860  -1.491  -5.645  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.404  -2.077  -2.631  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.656  -2.351  -1.813  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.138  -3.782  -1.944  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       6.735  -4.503  -2.857  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       8.005  -4.201  -1.030  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.443   0.171  -4.306  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.481  -2.584  -4.409  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.952  -1.168  -2.265  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.717  -2.897  -2.482  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.442  -1.691  -2.150  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.441  -2.152  -0.774  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       8.280  -3.571  -0.331  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       8.332  -5.122  -1.090  1.00  0.00           H  
ATOM    340  N   THR A  28       4.008  -3.565  -4.784  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.832  -4.060  -5.488  1.00  0.00           C  
ATOM    342  C   THR A  28       2.059  -5.057  -4.634  1.00  0.00           C  
ATOM    343  O   THR A  28       2.634  -5.999  -4.089  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.217  -4.731  -6.820  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.818  -3.772  -7.697  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.995  -5.342  -7.490  1.00  0.00           C  
ATOM    347  H   THR A  28       4.503  -4.171  -4.193  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.194  -3.215  -5.706  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.929  -5.518  -6.616  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.179  -3.498  -8.359  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.412  -5.878  -6.756  1.00  0.00           H  
ATOM    352 HG22 THR A  28       2.313  -6.024  -8.265  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.394  -4.558  -7.925  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.753  -4.844  -4.521  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.100  -5.727  -3.732  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.273  -6.236  -4.563  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.736  -5.558  -5.481  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.616  -4.996  -2.492  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.476  -4.543  -1.571  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.994  -5.234  -0.513  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.183  -3.299  -1.625  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.980  -4.494   0.094  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.116  -3.304  -0.570  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.119  -2.183  -2.464  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.976  -2.235  -0.333  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.973  -1.123  -2.227  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.892  -1.155  -1.169  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.352  -4.076  -4.979  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.498  -6.570  -3.419  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.174  -4.124  -2.801  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.267  -5.657  -1.939  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.666  -6.216  -0.208  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.503  -4.775   0.875  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.418  -2.140  -3.284  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.690  -2.244   0.478  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.939  -0.251  -2.864  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.539  -0.304  -1.021  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.750  -7.432  -4.235  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.870  -8.031  -4.951  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.186  -7.368  -4.553  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.358  -6.946  -3.411  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.937  -9.533  -4.672  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.984 -10.339  -5.498  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.918 -11.028  -4.960  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.941 -10.566  -6.832  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.260 -11.642  -5.927  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.861 -11.378  -7.073  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.339  -7.923  -3.493  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.709  -7.877  -6.007  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.705  -9.709  -3.632  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.937  -9.887  -4.877  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.630 -10.179  -7.571  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.620 -12.256  -5.803  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.529 -11.638  -7.958  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.110  -7.281  -5.505  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.409  -6.668  -5.253  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.083  -7.301  -4.039  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.057  -6.767  -3.507  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.310  -6.807  -6.481  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.454  -5.808  -6.514  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.623  -6.230  -5.645  1.00  0.00           C  
ATOM    402  OE1 GLU A  31     -10.034  -7.406  -5.734  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.126  -5.384  -4.876  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.914  -7.636  -6.397  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.248  -5.619  -5.054  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.712  -6.668  -7.370  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.730  -7.803  -6.494  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.091  -4.853  -6.163  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.799  -5.708  -7.532  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.559  -8.444  -3.607  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.109  -9.151  -2.457  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.146  -9.097  -1.274  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.511  -9.435  -0.148  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.408 -10.606  -2.820  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.219 -11.348  -3.347  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.930 -11.450  -4.691  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.241 -12.025  -2.700  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.827 -12.160  -4.849  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.389 -12.520  -3.656  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.783  -8.820  -4.073  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.031  -8.663  -2.177  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.760 -11.125  -1.941  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -8.178 -10.630  -3.579  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.456 -11.062  -5.420  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.148 -12.153  -1.631  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -4.362 -12.404  -5.793  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.636 -13.125  -3.491  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.916  -8.672  -1.539  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.900  -8.575  -0.498  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.849  -7.165   0.083  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.700  -6.985   1.292  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.528  -8.957  -1.058  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.252 -10.752  -1.189  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.685  -8.416  -2.457  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.163  -9.266   0.288  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.422  -8.536  -2.048  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.760  -8.551  -0.417  1.00  0.00           H  
ATOM    438  N   PHE A  34      -3.975  -6.167  -0.786  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -3.943  -4.773  -0.360  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.153  -4.442   0.509  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.219  -4.091   0.001  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -3.906  -3.846  -1.577  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.535  -2.430  -1.240  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.257  -2.118  -0.808  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.466  -1.411  -1.356  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.913  -0.816  -0.498  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.128  -0.107  -1.049  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.850   0.191  -0.618  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.091  -6.374  -1.737  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.046  -4.626   0.222  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.179  -4.220  -2.282  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -4.880  -3.835  -2.041  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.522  -2.906  -0.714  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.467  -1.642  -1.692  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.912  -0.587  -0.161  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.863   0.679  -1.143  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.583   1.209  -0.377  1.00  0.00           H  
ATOM    458  N   LEU A  35      -4.980  -4.557   1.821  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.058  -4.271   2.762  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.742  -3.030   3.591  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.672  -2.436   3.456  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.287  -5.469   3.685  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.429  -6.828   2.998  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.056  -7.951   3.954  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.846  -7.017   2.477  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.109  -4.841   2.166  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -6.956  -4.089   2.192  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.451  -5.528   4.364  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.193  -5.285   4.246  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.753  -6.870   2.155  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.064  -8.306   3.723  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.762  -8.761   3.849  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.080  -7.582   4.969  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.811  -7.287   1.431  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.398  -6.095   2.592  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.333  -7.802   3.035  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.679  -2.644   4.450  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.501  -1.474   5.302  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.822  -1.856   6.614  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.045  -2.944   7.147  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.852  -0.815   5.587  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.785   0.506   6.840  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.512  -3.158   4.512  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.871  -0.773   4.776  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.231  -0.380   4.673  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.544  -1.566   5.937  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.994  -0.954   7.130  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.280  -1.197   8.378  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.132  -0.797   9.579  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.611  -0.501  10.653  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.960  -0.423   8.394  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.054  -0.941   7.436  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.858  -0.106   6.659  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.068  -2.254   8.438  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.151   0.614   8.167  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.513  -0.501   9.375  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.369  -0.734   6.553  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.448  -0.789   9.387  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.352  -0.423  10.461  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.513  -1.389  10.596  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.803  -1.873  11.690  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.807  -1.034   8.508  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.802  -0.406  11.390  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.742   0.565  10.267  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.180  -1.669   9.481  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.317  -2.582   9.479  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.016  -3.823   8.644  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.841  -4.731   8.546  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.561  -1.877   8.935  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.341  -1.151   7.279  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.900  -1.252   8.639  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.502  -2.885  10.498  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.371  -2.590   8.875  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.839  -1.081   9.610  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.830  -3.854   8.045  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.421  -4.984   7.219  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.353  -5.148   6.022  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.644  -6.266   5.598  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.405  -6.271   8.047  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.235  -6.360   9.011  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.555  -5.776  10.374  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.517  -6.254  11.011  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.845  -4.843  10.802  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.215  -3.100   8.162  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.423  -4.787   6.858  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.321  -6.329   8.617  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.356  -7.115   7.376  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.965  -7.398   9.136  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.398  -5.820   8.592  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.818  -4.025   5.483  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.718  -4.044   4.336  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.935  -3.975   3.029  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.893  -3.326   2.935  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.705  -2.878   4.416  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.917  -3.165   5.287  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.612  -4.459   4.912  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.350  -4.518   3.927  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.380  -5.505   5.695  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.550  -3.164   5.866  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.269  -4.972   4.363  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.194  -2.017   4.820  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.051  -2.646   3.420  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.597  -3.233   6.316  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.620  -2.352   5.182  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.781  -5.384   6.463  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.817  -6.354   5.476  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.448  -4.659   1.995  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.812  -4.691   0.675  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.901  -3.348  -0.043  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.898  -3.049  -0.701  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.615  -5.754  -0.079  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.946  -5.769   0.589  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.686  -5.454   2.036  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.778  -4.996   0.739  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.697  -5.475  -1.121  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.120  -6.710   0.005  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.585  -5.018   0.151  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.394  -6.747   0.493  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.501  -4.878   2.449  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.541  -6.364   2.600  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.852  -2.543   0.086  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.811  -1.232  -0.551  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.396  -1.350  -2.014  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.076  -0.354  -2.662  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.842  -0.311   0.193  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -7.961  -0.303   1.717  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.960   0.668   2.325  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.378   0.055   2.140  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.087  -2.837   0.623  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.804  -0.809  -0.504  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -6.838  -0.616  -0.059  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.009   0.697  -0.159  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.738  -1.291   2.095  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.055   0.668   1.736  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.732   0.363   3.336  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.384   1.661   2.336  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.075  -0.297   1.394  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.465   1.128   2.236  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.599  -0.411   3.088  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.406  -2.576  -2.530  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.031  -2.802  -3.913  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.036  -2.222  -4.889  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.789  -2.181  -6.094  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.670  -3.333  -1.966  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.067  -2.348  -4.092  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -7.953  -3.865  -4.084  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.173  -1.774  -4.367  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.222  -1.199  -5.201  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.695   0.137  -4.635  1.00  0.00           C  
ATOM    590  O   SER A  45     -11.980   1.074  -5.381  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.402  -2.166  -5.313  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.133  -3.193  -6.250  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.311  -1.834  -3.399  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.809  -1.033  -6.185  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.589  -2.614  -4.349  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.280  -1.623  -5.634  1.00  0.00           H  
ATOM    597  HG  SER A  45     -11.458  -2.897  -6.865  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.777   0.215  -3.311  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.217   1.434  -2.643  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.047   2.390  -2.431  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.885   1.995  -2.521  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.866   1.099  -1.299  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.001   0.223  -0.407  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.668  -0.037   0.935  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -12.901   1.198   1.679  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -13.676   1.274   2.755  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -14.290   0.191   3.210  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -13.838   2.434   3.378  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.536  -0.566  -2.770  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.948   1.913  -3.276  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.071   2.019  -0.772  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.796   0.582  -1.481  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -11.832  -0.722  -0.901  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.056   0.718  -0.239  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.616  -0.525   0.762  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -12.032  -0.684   1.519  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -12.456   2.011   1.360  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.170  -0.685   2.743  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -14.873   0.250   4.021  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -13.376   3.252   3.038  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -14.422   2.489   4.187  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.363   3.650  -2.149  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.338   4.664  -1.929  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.721   4.520  -0.541  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.231   3.785   0.305  1.00  0.00           O  
ATOM    626  CB  SER A  47     -10.932   6.064  -2.092  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.902   6.477  -3.447  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.308   3.904  -2.091  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.566   4.522  -2.670  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.957   6.059  -1.753  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.361   6.766  -1.501  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.643   6.088  -3.917  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.619   5.227  -0.314  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.930   5.178   0.970  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.894   6.293   1.075  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.765   7.122   0.174  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.253   3.818   1.159  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.135   3.566   0.188  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.399   3.080  -1.082  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.820   3.815   0.547  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.371   2.847  -1.977  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.788   3.583  -0.343  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.064   3.100  -1.607  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.260   5.795  -1.028  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.667   5.314   1.746  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.845   3.762   2.156  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -7.988   3.038   1.030  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.420   2.883  -1.373  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.602   4.194   1.536  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.590   2.469  -2.964  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.768   3.782  -0.051  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.260   2.917  -2.304  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.157   6.307   2.181  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.132   7.319   2.405  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.883   6.708   3.031  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.891   6.255   4.176  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.648   8.449   3.315  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.802   9.702   3.143  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.112   8.741   3.023  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.307   5.619   2.863  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.871   7.747   1.448  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.565   8.124   4.341  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.435  10.575   3.204  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.055   9.742   3.921  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.317   9.678   2.178  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.283   9.806   3.073  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.361   8.382   2.034  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.732   8.242   3.753  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.783   6.693   2.263  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.505   6.141   2.722  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.858   6.999   3.804  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.930   8.227   3.762  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.645   6.139   1.456  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.226   7.211   0.601  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.702   7.216   0.889  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.617   5.130   3.085  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.383   6.353   1.715  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.707   5.174   0.976  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.791   8.164   0.860  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.049   6.986  -0.440  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.094   8.220   0.834  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.223   6.567   0.199  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.227   6.344   4.772  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.435   7.048   5.865  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.444   6.141   6.563  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.088   5.089   7.093  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.598   7.552   6.874  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.144   8.812   7.586  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.416   9.703   6.915  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.349   8.905   8.815  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.204   5.365   4.751  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.958   7.893   5.447  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.522   7.767   6.357  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.774   6.785   7.614  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.707   6.556   6.557  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.769   5.783   7.189  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.672   4.310   6.805  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.833   3.427   7.647  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.700   5.930   8.711  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.134   7.298   9.210  1.00  0.00           C  
ATOM    701  CD  LYS A  52       3.979   7.416  10.717  1.00  0.00           C  
ATOM    702  CE  LYS A  52       4.187   8.848  11.187  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.614   9.122  11.514  1.00  0.00           N  
ATOM    704  H   LYS A  52       2.929   7.404   6.119  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.714   6.172   6.841  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.683   5.759   9.031  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.341   5.186   9.162  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.171   7.453   8.952  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.526   8.054   8.734  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       2.985   7.100  10.994  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       4.709   6.779  11.196  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       3.871   9.520  10.405  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.586   9.013  12.069  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.898   8.581  12.356  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       5.748  10.135  11.706  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.223   8.847  10.717  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.409   4.052   5.528  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.296   2.684   5.056  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.945   2.072   5.367  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.533   1.102   4.731  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.290   4.796   4.901  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.448   2.670   3.987  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.065   2.089   5.526  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.253   2.639   6.351  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.060   2.144   6.745  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.151   2.692   5.832  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.290   3.905   5.674  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.348   2.509   8.194  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.634   3.410   6.820  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.047   1.066   6.667  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -0.517   3.573   8.269  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.227   1.980   8.530  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.496   2.234   8.809  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.922   1.791   5.232  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.002   2.185   4.334  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.337   2.220   5.072  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.892   1.179   5.421  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.086   1.221   3.150  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.748   0.777   2.644  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.222  -0.471   2.903  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -0.829   1.421   1.887  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.036  -0.575   2.330  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.225   0.560   1.707  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.762   0.838   5.398  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.782   3.175   3.966  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.636   0.342   3.449  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.605   1.706   2.336  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.653  -1.175   3.430  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -0.909   2.426   1.498  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.609  -1.439   2.364  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       1.075   0.782   1.273  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.845   3.425   5.307  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.113   3.596   6.006  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.187   4.131   5.063  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.958   5.086   4.320  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.941   4.546   7.193  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.957   4.050   8.227  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.269   2.978   9.054  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.714   4.653   8.378  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.373   2.521  10.001  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.811   4.203   9.322  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.145   3.137  10.131  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.249   2.686  11.073  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.356   4.218   5.004  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.423   2.629   6.373  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.591   5.501   6.833  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.896   4.678   7.680  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.231   2.497   8.950  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.456   5.488   7.743  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.634   1.686  10.635  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.850   4.685   9.424  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.357   2.918  10.803  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.361   3.509   5.100  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.472   3.921   4.251  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.905   5.348   4.575  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.428   5.949   5.537  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.655   2.966   4.424  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.073   2.608   6.161  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.483   2.754   5.714  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.138   3.884   3.226  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.528   3.399   3.959  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.424   2.028   3.941  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.813   5.883   3.765  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.312   7.238   3.966  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.555   7.521   5.444  1.00  0.00           C  
ATOM    786  O   VAL A  58     -11.042   8.487   6.010  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.619   7.476   3.187  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.475   8.521   3.887  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.317   7.894   1.756  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.156   5.354   3.015  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.566   7.927   3.596  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.173   6.549   3.161  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -14.104   8.039   4.620  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.836   9.241   4.377  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -14.094   9.025   3.159  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.278   8.176   1.675  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.518   7.067   1.089  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.941   8.733   1.486  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.357   6.659   6.087  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.687   6.795   7.509  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.491   6.507   8.411  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.138   7.317   9.269  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.781   5.746   7.721  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.543   4.730   6.658  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -13.004   5.486   5.476  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -13.078   7.776   7.734  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.685   5.316   8.708  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.752   6.207   7.616  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.822   4.003   6.999  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.473   4.245   6.400  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.284   4.885   4.939  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.809   5.788   4.822  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.871   5.349   8.212  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.715   4.953   9.007  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.638   6.034   8.976  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.742   6.058   9.821  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.142   3.632   8.490  1.00  0.00           C  
ATOM    818  SG  CYS A  60     -10.005   2.154   9.112  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.199   4.744   7.513  1.00  0.00           H  
ATOM    820  HA  CYS A  60     -10.043   4.819  10.026  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.205   3.619   7.412  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.106   3.558   8.786  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.732   6.927   7.997  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.766   8.010   7.854  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.265   9.280   8.536  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.562   9.877   9.350  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.493   8.285   6.374  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.529   9.426   6.139  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.170   9.275   6.381  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.979  10.656   5.673  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.286  10.315   6.168  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -6.102  11.701   5.456  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.757  11.526   5.705  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.879  12.564   5.490  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.468   6.856   7.354  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.846   7.698   8.327  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -7.074   7.400   5.921  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.423   8.530   5.883  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.804   8.325   6.743  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -8.033  10.790   5.479  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.232  10.178   6.363  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.470  12.650   5.094  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.550  12.884   6.334  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.485   9.685   8.197  1.00  0.00           N  
ATOM    845  CA  GLU A  62     -10.079  10.884   8.776  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.285  10.718  10.279  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.372  11.698  11.016  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.415  11.197   8.098  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.271  11.689   6.668  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.478  12.477   6.198  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.745  13.552   6.776  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -13.155  12.020   5.254  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.996   9.167   7.541  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.399  11.706   8.607  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -12.019  10.302   8.091  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.924  11.959   8.669  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.399  12.323   6.604  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -11.142  10.835   6.018  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.364   9.468  10.724  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.561   9.172  12.139  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.247   9.282  12.906  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.185   9.904  13.967  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.149   7.770  12.310  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -10.079   6.713  12.503  1.00  0.00           C  
ATOM    865  OD1 ASN A  63      -9.426   6.294  11.547  1.00  0.00           O  
ATOM    866  ND2 ASN A  63      -9.894   6.278  13.744  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.288   8.727  10.087  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.258   9.896  12.535  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.796   7.761  13.176  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -11.725   7.517  11.433  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.451   6.657  14.456  1.00  0.00           H  
ATOM    872 HD22 ASN A  63      -9.207   5.595  13.897  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.198   8.674  12.362  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.884   8.704  12.993  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.338  10.127  13.045  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.587  10.482  13.955  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.910   7.801  12.233  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.297   8.460  11.010  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.153   7.635  10.446  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.852   7.908  11.184  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.715   7.058  12.399  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.311   8.194  11.515  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.992   8.335  14.002  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.111   7.512  12.899  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.437   6.914  11.911  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -6.058   8.568  10.250  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.923   9.436  11.287  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.395   6.587  10.541  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -4.023   7.882   9.401  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.026   7.706  10.519  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.831   8.947  11.478  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -3.166   6.134  12.241  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -3.171   7.520  13.212  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.709   6.907  12.619  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.721  10.940  12.066  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.271  12.325  12.002  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.244  13.248  12.728  1.00  0.00           C  
ATOM    898  O   PHE A  65      -7.229  14.463  12.532  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -6.122  12.768  10.545  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.791  12.415   9.944  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.568  11.155   9.413  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.763  13.343   9.909  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -3.345  10.827   8.860  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.538  13.022   9.358  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -2.328  11.762   8.831  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.322  10.599  11.370  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.308  12.383  12.487  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.889  12.294   9.952  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -6.239  13.840  10.488  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -5.362  10.422   9.434  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.926  14.330  10.321  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -3.184   9.841   8.450  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.745  13.755   9.337  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.371  11.508   8.401  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.091  12.662  13.569  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.070  13.431  14.326  1.00  0.00           C  
ATOM    917  C   ALA A  66      -9.220  12.886  15.742  1.00  0.00           C  
ATOM    918  O   ALA A  66      -9.222  11.673  15.954  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.413  13.425  13.611  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.054  11.690  13.683  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.724  14.453  14.380  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.465  14.266  12.936  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.519  12.507  13.052  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -11.208  13.497  14.338  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.345  13.789  16.709  1.00  0.00           N  
ATOM    926  CA  SER A  67      -9.491  13.398  18.107  1.00  0.00           C  
ATOM    927  C   SER A  67     -10.913  13.650  18.596  1.00  0.00           C  
ATOM    928  O   SER A  67     -11.675  14.388  17.972  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.495  14.165  18.979  1.00  0.00           C  
ATOM    930  OG  SER A  67      -7.160  13.844  18.632  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.336  14.741  16.477  1.00  0.00           H  
ATOM    932  HA  SER A  67      -9.280  12.341  18.179  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -8.645  15.225  18.844  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -8.657  13.908  20.016  1.00  0.00           H  
ATOM    935  HG  SER A  67      -7.000  12.912  18.800  1.00  0.00           H  
ATOM    936  N   GLY A  68     -11.265  13.031  19.719  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -12.595  13.201  20.274  1.00  0.00           C  
ATOM    938  C   GLY A  68     -12.725  14.471  21.091  1.00  0.00           C  
ATOM    939  O   GLY A  68     -11.743  15.161  21.365  1.00  0.00           O  
ATOM    940  H   GLY A  68     -10.616  12.455  20.174  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -13.310  13.231  19.465  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -12.819  12.355  20.907  1.00  0.00           H  
ATOM    943  N   PRO A  69     -13.962  14.796  21.494  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -14.247  15.994  22.290  1.00  0.00           C  
ATOM    945  C   PRO A  69     -13.706  15.887  23.712  1.00  0.00           C  
ATOM    946  O   PRO A  69     -13.862  16.805  24.516  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -15.776  16.057  22.302  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -16.215  14.648  22.094  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -15.179  14.019  21.204  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -13.852  16.884  21.822  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -16.115  16.441  23.254  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -16.120  16.699  21.506  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -16.258  14.133  23.042  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -17.182  14.633  21.613  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -15.043  12.979  21.460  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -15.462  14.120  20.166  1.00  0.00           H  
ATOM    957  N   SER A  70     -13.070  14.760  24.015  1.00  0.00           N  
ATOM    958  CA  SER A  70     -12.509  14.532  25.341  1.00  0.00           C  
ATOM    959  C   SER A  70     -11.281  13.629  25.264  1.00  0.00           C  
ATOM    960  O   SER A  70     -11.374  12.469  24.863  1.00  0.00           O  
ATOM    961  CB  SER A  70     -13.559  13.906  26.261  1.00  0.00           C  
ATOM    962  OG  SER A  70     -13.213  14.081  27.624  1.00  0.00           O  
ATOM    963  H   SER A  70     -12.978  14.064  23.330  1.00  0.00           H  
ATOM    964  HA  SER A  70     -12.213  15.488  25.745  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -14.515  14.373  26.082  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -13.631  12.848  26.054  1.00  0.00           H  
ATOM    967  HG  SER A  70     -12.319  13.763  27.771  1.00  0.00           H  
ATOM    968  N   SER A  71     -10.131  14.171  25.652  1.00  0.00           N  
ATOM    969  CA  SER A  71      -8.883  13.418  25.623  1.00  0.00           C  
ATOM    970  C   SER A  71      -8.519  12.916  27.017  1.00  0.00           C  
ATOM    971  O   SER A  71      -8.369  11.715  27.238  1.00  0.00           O  
ATOM    972  CB  SER A  71      -7.751  14.285  25.070  1.00  0.00           C  
ATOM    973  OG  SER A  71      -8.110  14.859  23.824  1.00  0.00           O  
ATOM    974  H   SER A  71     -10.122  15.101  25.961  1.00  0.00           H  
ATOM    975  HA  SER A  71      -9.024  12.567  24.973  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -7.535  15.079  25.769  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -6.869  13.677  24.932  1.00  0.00           H  
ATOM    978  HG  SER A  71      -7.375  15.375  23.486  1.00  0.00           H  
ATOM    979  N   GLY A  72      -8.380  13.847  27.957  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -8.035  13.481  29.318  1.00  0.00           C  
ATOM    981  C   GLY A  72      -6.540  13.329  29.516  1.00  0.00           C  
ATOM    982  O   GLY A  72      -5.832  14.334  29.524  1.00  0.00           O  
ATOM    983  H   GLY A  72      -8.512  14.789  27.723  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -8.401  14.244  29.988  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -8.516  12.544  29.559  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.590 -11.321  -2.678  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.111   0.819   7.205  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      19.642 -13.061  -6.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.915 -14.241  -7.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.944 -13.944  -8.450  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.350 -13.538  -9.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.249 -12.464  -6.223  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.623 -14.984  -7.661  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.364 -14.637  -6.485  1.00  0.00           H  
ATOM      8  N   SER A   2      16.657 -14.149  -8.188  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.625 -13.906  -9.190  1.00  0.00           C  
ATOM     10  C   SER A   2      14.768 -12.703  -8.806  1.00  0.00           C  
ATOM     11  O   SER A   2      13.669 -12.855  -8.274  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.742 -15.145  -9.353  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.087 -15.468  -8.138  1.00  0.00           O  
ATOM     14  H   SER A   2      16.396 -14.474  -7.301  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.116 -13.699 -10.128  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.996 -14.954 -10.110  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.354 -15.983  -9.653  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.993 -14.676  -7.604  1.00  0.00           H  
ATOM     19  N   SER A   3      15.281 -11.508  -9.081  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.566 -10.278  -8.761  1.00  0.00           C  
ATOM     21  C   SER A   3      14.198  -9.518 -10.032  1.00  0.00           C  
ATOM     22  O   SER A   3      14.568  -9.916 -11.136  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.416  -9.390  -7.851  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.823 -10.093  -6.689  1.00  0.00           O  
ATOM     25  H   SER A   3      16.162 -11.453  -9.506  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.658 -10.548  -8.242  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.295  -9.066  -8.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.838  -8.528  -7.552  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.918  -9.477  -5.959  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.465  -8.421  -9.867  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.058  -7.622 -11.008  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.614  -7.862 -11.399  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.888  -6.923 -11.725  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.199  -8.152  -8.963  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.187  -6.577 -10.766  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.692  -7.867 -11.848  1.00  0.00           H  
ATOM     37  N   SER A   5      11.195  -9.123 -11.367  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.829  -9.485 -11.725  1.00  0.00           C  
ATOM     39  C   SER A   5       8.847  -9.037 -10.647  1.00  0.00           C  
ATOM     40  O   SER A   5       8.834  -9.578  -9.541  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.718 -10.996 -11.937  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.568 -11.321 -12.699  1.00  0.00           O  
ATOM     43  H   SER A   5      11.822  -9.828 -11.098  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.585  -8.982 -12.649  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.593 -11.349 -12.460  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.649 -11.487 -10.977  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.373 -12.256 -12.602  1.00  0.00           H  
ATOM     48  N   SER A   6       8.027  -8.044 -10.977  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.044  -7.520 -10.036  1.00  0.00           C  
ATOM     50  C   SER A   6       6.493  -8.632  -9.149  1.00  0.00           C  
ATOM     51  O   SER A   6       6.219  -9.737  -9.618  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.900  -6.839 -10.789  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.244  -7.750 -11.654  1.00  0.00           O  
ATOM     54  H   SER A   6       8.087  -7.654 -11.874  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.539  -6.790  -9.413  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.183  -6.456 -10.079  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.295  -6.023 -11.377  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.162  -7.359 -12.527  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.335  -8.332  -7.864  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.818  -9.316  -6.931  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.059  -8.683  -5.782  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.358  -7.560  -5.374  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.570  -7.435  -7.547  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.156  -9.986  -7.460  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.644  -9.885  -6.530  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.071  -9.402  -5.259  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.265  -8.904  -4.151  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.122  -8.693  -2.906  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.067  -9.440  -2.657  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.128  -9.880  -3.842  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.870  -9.218  -2.702  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.880 -10.291  -5.627  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.843  -7.956  -4.448  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.629 -10.143  -4.763  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.541 -10.771  -3.394  1.00  0.00           H  
ATOM     76  N   SER A   9       3.783  -7.669  -2.129  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.523  -7.357  -0.911  1.00  0.00           C  
ATOM     78  C   SER A   9       3.857  -7.989   0.307  1.00  0.00           C  
ATOM     79  O   SER A   9       4.452  -8.072   1.380  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.622  -5.842  -0.724  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.254  -5.519   0.503  1.00  0.00           O  
ATOM     82  H   SER A   9       3.019  -7.109  -2.381  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.518  -7.764  -1.015  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.197  -5.418  -1.533  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.629  -5.416  -0.727  1.00  0.00           H  
ATOM     86  HG  SER A   9       4.837  -6.008   1.216  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.616  -8.432   0.131  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.868  -9.059   1.214  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.226 -10.535   1.346  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.768 -10.964   2.365  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.373  -8.894   0.987  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.195  -8.337  -0.748  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.126  -8.553   2.134  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.076  -9.468   0.121  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.164  -9.247   1.855  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.147  -7.851   0.823  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.920 -11.308   0.310  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.208 -12.737   0.310  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.590 -13.014  -0.275  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.269 -13.957   0.128  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.144 -13.493  -0.488  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.933 -12.898  -2.196  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.489 -10.908  -0.475  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.189 -13.080   1.333  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.415 -14.538  -0.536  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.192 -13.397   0.014  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.999 -12.183  -1.230  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.298 -12.355  -1.855  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.199 -12.967  -3.238  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.173 -12.979  -3.989  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.415 -11.448  -1.511  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.777 -11.390  -1.933  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.903 -12.997  -1.232  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.019 -13.479  -3.574  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.798 -14.099  -4.875  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.151 -13.134  -6.004  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.486 -11.974  -5.763  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.341 -14.548  -5.011  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.027 -15.829  -4.257  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.222 -17.069  -5.107  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.371 -17.325  -5.985  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       3.223 -17.783  -4.895  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.280 -13.440  -2.932  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.439 -14.964  -4.944  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.699 -13.765  -4.634  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.123 -14.708  -6.057  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.677 -15.895  -3.398  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.999 -15.794  -3.927  1.00  0.00           H  
ATOM    129  N   THR A  14       4.075 -13.623  -7.238  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.388 -12.807  -8.404  1.00  0.00           C  
ATOM    131  C   THR A  14       3.119 -12.281  -9.064  1.00  0.00           C  
ATOM    132  O   THR A  14       2.431 -13.010  -9.778  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.203 -13.601  -9.443  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.458 -14.000  -8.881  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.443 -12.768 -10.693  1.00  0.00           C  
ATOM    136  H   THR A  14       3.803 -14.556  -7.365  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.985 -11.969  -8.074  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.643 -14.483  -9.719  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.941 -13.222  -8.591  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.473 -11.721 -10.428  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.644 -12.938 -11.399  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.384 -13.053 -11.139  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.814 -11.010  -8.821  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.627 -10.386  -9.394  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.779 -10.195 -10.899  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.712  -9.539 -11.361  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.340  -9.021  -8.741  1.00  0.00           C  
ATOM    148  CG1 VAL A  15      -0.066  -8.551  -9.081  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.535  -9.101  -7.234  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.401 -10.480  -8.244  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.785 -11.036  -9.207  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.042  -8.301  -9.135  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.026  -7.882  -9.928  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.682  -9.404  -9.323  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.486  -8.032  -8.233  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.357  -8.464  -6.944  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.633  -8.773  -6.736  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.751 -10.121  -6.952  1.00  0.00           H  
ATOM    159  N   MET A  16       0.855 -10.773 -11.659  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.885 -10.664 -13.113  1.00  0.00           C  
ATOM    161  C   MET A  16      -0.056  -9.565 -13.596  1.00  0.00           C  
ATOM    162  O   MET A  16      -1.044  -9.229 -12.943  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.500 -11.999 -13.754  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.573 -13.067 -13.624  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.746 -13.044 -14.993  1.00  0.00           S  
ATOM    166  CE  MET A  16       4.187 -12.345 -14.193  1.00  0.00           C  
ATOM    167  H   MET A  16       0.135 -11.283 -11.233  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.893 -10.413 -13.406  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.400 -12.364 -13.283  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.307 -11.839 -14.804  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.114 -12.906 -12.703  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.095 -14.036 -13.593  1.00  0.00           H  
ATOM    173  HE1 MET A  16       5.006 -13.047 -14.248  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.466 -11.428 -14.690  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.959 -12.139 -13.157  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.256  -8.990 -14.767  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.550  -7.920 -15.363  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.903  -8.420 -15.857  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.898  -7.699 -15.808  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.306  -7.444 -16.539  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.152  -8.618 -16.892  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.419  -9.340 -15.600  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.700  -7.104 -14.671  1.00  0.00           H  
ATOM    184  HB2 PRO A  17      -0.334  -7.156 -17.361  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       0.909  -6.602 -16.233  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.620  -9.261 -17.577  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.079  -8.283 -17.332  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.468 -10.406 -15.765  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.334  -8.983 -15.151  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.932  -9.661 -16.334  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.169 -10.236 -16.830  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.337  -9.995 -15.895  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.466  -9.790 -16.341  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.107 -10.190 -16.349  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.395  -9.801 -17.792  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.034 -11.301 -16.951  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.066 -10.021 -14.594  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.105  -9.808 -13.593  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.951  -8.442 -12.931  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.942  -7.761 -13.116  1.00  0.00           O  
ATOM    201  CB  SER A  19      -5.053 -10.910 -12.532  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.628 -12.111 -13.015  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.146 -10.189 -14.300  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.061  -9.847 -14.093  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -4.025 -11.099 -12.263  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -5.601 -10.589 -11.657  1.00  0.00           H  
ATOM    207  HG  SER A  19      -6.519 -11.937 -13.326  1.00  0.00           H  
ATOM    208  N   ARG A  20      -5.959  -8.048 -12.160  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -5.938  -6.763 -11.472  1.00  0.00           C  
ATOM    210  C   ARG A  20      -4.923  -6.773 -10.332  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.728  -7.792  -9.670  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.328  -6.428 -10.929  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -7.392  -5.097 -10.197  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -7.514  -3.933 -11.168  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -8.849  -3.849 -11.755  1.00  0.00           N  
ATOM    216  CZ  ARG A  20      -9.910  -3.383 -11.105  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.792  -2.962  -9.854  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -11.091  -3.338 -11.708  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.736  -8.635 -12.052  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -5.649  -6.008 -12.188  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.025  -6.394 -11.753  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.630  -7.206 -10.244  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.251  -5.098  -9.542  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -6.492  -4.975  -9.613  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -7.307  -3.016 -10.637  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -6.791  -4.063 -11.958  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -8.958  -4.155 -12.679  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -8.903  -2.994  -9.397  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -10.593  -2.610  -9.367  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.183  -3.654 -12.651  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -11.889  -2.987 -11.218  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.280  -5.633 -10.110  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.286  -5.509  -9.050  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.192  -4.068  -8.558  1.00  0.00           C  
ATOM    235  O   LYS A  21      -3.787  -3.161  -9.142  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -1.917  -5.979  -9.549  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.270  -5.025 -10.539  1.00  0.00           C  
ATOM    238  CD  LYS A  21       0.130  -5.479 -10.916  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.761  -4.546 -11.938  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       0.485  -4.985 -13.334  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.479  -4.854 -10.672  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.595  -6.137  -8.229  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.257  -6.088  -8.701  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.033  -6.939 -10.030  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -1.876  -4.982 -11.432  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.213  -4.042 -10.093  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.746  -5.492 -10.029  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.076  -6.474 -11.334  1.00  0.00           H  
ATOM    249  HE2 LYS A  21       0.362  -3.554 -11.796  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       1.830  -4.530 -11.780  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.370  -5.266 -13.802  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.052  -4.209 -13.874  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -0.166  -5.796 -13.332  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.440  -3.863  -7.482  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.267  -2.531  -6.912  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.787  -2.192  -6.760  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.044  -3.077  -6.557  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.964  -2.441  -5.554  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.409  -1.939  -5.573  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.866  -1.575  -4.169  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.546  -0.746  -6.507  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.990  -4.624  -7.060  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.719  -1.820  -7.588  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.963  -3.428  -5.116  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.388  -1.772  -4.931  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.052  -2.727  -5.939  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -4.064  -1.074  -3.648  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.137  -2.473  -3.635  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.722  -0.919  -4.229  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.408  -0.162  -6.220  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.670  -1.095  -7.522  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.658  -0.134  -6.443  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.467  -0.906  -6.858  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.913  -0.451  -6.730  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.968   0.965  -6.164  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.499   1.915  -6.791  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.617  -0.497  -8.088  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.466  -1.827  -8.807  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.499  -2.019  -9.900  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.686  -1.717  -9.656  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.120  -2.473 -11.000  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.174  -0.248  -7.021  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.420  -1.118  -6.049  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.208   0.279  -8.719  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.670  -0.309  -7.940  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.573  -2.625  -8.087  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.482  -1.873  -9.250  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.544   1.098  -4.974  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.659   2.396  -4.321  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.058   2.595  -3.746  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.639   1.678  -3.167  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.615   2.526  -3.210  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.714   3.066  -3.688  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.667   2.225  -4.249  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.016   4.418  -3.578  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.882   2.715  -4.687  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.229   4.916  -4.012  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.158   4.061  -4.567  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.368   4.553  -5.001  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.900   0.303  -4.524  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.476   3.159  -5.064  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.440   1.554  -2.775  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.991   3.194  -2.449  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.447   1.172  -4.341  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.286   5.085  -3.143  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.610   2.046  -5.121  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.446   5.970  -3.918  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.081   4.076  -4.569  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.592   3.802  -3.909  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.918   4.101  -3.401  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.989   3.229  -4.025  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.149   3.269  -3.616  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.082   4.494  -4.379  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.146   5.136  -3.607  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.924   3.948  -2.331  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.599   2.435  -5.018  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.546   1.558  -5.682  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.215   0.092  -5.486  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.389  -0.717  -6.397  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.661   2.444  -5.301  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.544   1.779  -6.739  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.533   1.748  -5.287  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.739  -0.251  -4.294  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.385  -1.631  -3.981  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.179  -2.083  -4.799  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.593  -1.299  -5.546  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.088  -1.778  -2.488  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.312  -2.122  -1.655  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.196  -1.641  -0.222  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.665  -0.562   0.042  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.695  -2.441   0.713  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.623   0.439  -3.609  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.229  -2.255  -4.234  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.679  -0.848  -2.121  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.356  -2.561  -2.354  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.438  -3.195  -1.649  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       7.179  -1.662  -2.105  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.105  -3.285   0.429  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       6.635  -2.155   1.648  1.00  0.00           H  
ATOM    340  N   THR A  28       3.813  -3.352  -4.652  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.678  -3.909  -5.378  1.00  0.00           C  
ATOM    342  C   THR A  28       1.936  -4.937  -4.532  1.00  0.00           C  
ATOM    343  O   THR A  28       2.540  -5.866  -3.996  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.124  -4.570  -6.696  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.764  -3.604  -7.537  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.935  -5.178  -7.425  1.00  0.00           C  
ATOM    347  H   THR A  28       4.320  -3.927  -4.042  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.005  -3.098  -5.616  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.827  -5.358  -6.466  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.440  -2.727  -7.320  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.723  -4.599  -8.312  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.073  -5.171  -6.776  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.167  -6.194  -7.706  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.624  -4.765  -4.417  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.201  -5.679  -3.636  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.361  -6.214  -4.470  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.918  -5.500  -5.305  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.736  -4.976  -2.388  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.345  -4.496  -1.468  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.899  -5.182  -0.425  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.000  -3.223  -1.507  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.859  -4.413   0.187  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.941  -3.207  -0.459  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.885  -2.097  -2.326  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.759  -2.108  -0.210  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.698  -1.007  -2.078  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.625  -1.019  -1.028  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.200  -4.005  -4.868  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.421  -6.509  -3.333  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.324  -4.121  -2.687  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.362  -5.664  -1.837  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.612  -6.181  -0.134  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.399  -4.685   0.959  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.176  -2.069  -3.140  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.480  -2.103   0.595  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.623  -0.127  -2.700  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.239  -0.146  -0.870  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.719  -7.473  -4.240  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.814  -8.102  -4.970  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.148  -7.451  -4.616  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.358  -7.023  -3.482  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.866  -9.599  -4.663  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.856 -10.401  -5.425  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.790 -11.035  -4.823  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.756 -10.673  -6.747  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.076 -11.661  -5.742  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.642 -11.457  -6.918  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.237  -7.990  -3.562  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.630  -7.965  -6.025  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.683  -9.750  -3.610  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.847  -9.977  -4.911  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.428 -10.336  -7.524  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.817 -12.240  -5.564  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.269 -11.737  -7.780  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.045  -7.381  -5.594  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.357  -6.782  -5.385  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.068  -7.428  -4.199  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.072  -6.912  -3.706  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.214  -6.922  -6.645  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.375  -5.944  -6.704  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.581  -6.422  -5.918  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.956  -7.604  -6.067  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.149  -5.614  -5.155  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.819  -7.741  -6.477  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.213  -5.733  -5.174  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.589  -6.760  -7.511  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.613  -7.925  -6.684  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.053  -4.997  -6.298  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.666  -5.811  -7.736  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.540  -8.561  -3.746  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.123  -9.279  -2.618  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.212  -9.205  -1.397  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.614  -9.553  -0.287  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.377 -10.739  -2.993  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.130 -11.497  -3.330  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.714 -11.723  -4.625  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.205 -12.079  -2.531  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.588 -12.414  -4.608  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.257 -12.642  -3.350  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.740  -8.922  -4.181  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.065  -8.809  -2.378  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.854 -11.239  -2.162  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -8.031 -10.776  -3.852  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.176 -11.424  -5.435  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.210 -12.098  -1.451  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -4.031 -12.736  -5.476  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.512 -13.206  -3.056  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.981  -8.751  -1.611  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -4.011  -8.632  -0.529  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.990  -7.212   0.029  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.835  -7.009   1.234  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.615  -9.019  -1.022  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.338 -10.816  -1.134  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.718  -8.489  -2.519  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.306  -9.310   0.257  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.462  -8.602  -2.007  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.878  -8.613  -0.346  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.147  -6.232  -0.854  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.145  -4.831  -0.451  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.347  -4.519   0.435  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.450  -4.276  -0.058  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.155  -3.924  -1.683  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.771  -2.503  -1.384  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.466  -2.179  -1.051  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.716  -1.491  -1.435  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.109  -0.872  -0.776  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.366  -0.182  -1.161  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.061   0.127  -0.830  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.266  -6.457  -1.801  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.242  -4.650   0.111  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.457  -4.309  -2.411  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.147  -3.919  -2.109  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.720  -2.960  -1.008  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.737  -1.731  -1.693  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.088  -0.634  -0.517  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.112   0.597  -1.204  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.785   1.149  -0.616  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.127  -4.526   1.745  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.192  -4.244   2.701  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.854  -3.022   3.548  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.774  -2.444   3.420  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.427  -5.456   3.605  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.569  -6.804   2.897  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.176  -7.940   3.828  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.993  -6.994   2.393  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.228  -4.726   2.078  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.094  -4.042   2.142  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.593  -5.527   4.286  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.334  -5.278   4.166  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.905  -6.827   2.044  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.161  -8.242   3.617  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.840  -8.777   3.675  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.247  -7.606   4.853  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.226  -8.048   2.364  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.081  -6.579   1.399  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.680  -6.490   3.056  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.783  -2.634   4.415  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.583  -1.481   5.285  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.889  -1.891   6.581  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.122  -2.981   7.104  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.925  -0.816   5.601  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.829   0.481   6.876  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.624  -3.135   4.472  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.956  -0.775   4.763  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.313  -0.362   4.701  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.618  -1.568   5.947  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.037  -1.010   7.094  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.306  -1.281   8.326  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.130  -0.879   9.546  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.585  -0.605  10.614  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.972  -0.532   8.328  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.080  -1.077   7.372  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.894  -0.158   6.631  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.113  -2.343   8.371  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.144   0.506   8.091  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.521  -0.608   9.308  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.333  -1.479   7.822  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.448  -0.847   9.378  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.327  -0.478  10.472  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.494  -1.432  10.625  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.764  -1.924  11.721  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.827  -1.076   8.503  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.758  -0.471  11.389  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.711   0.516  10.290  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.191  -1.694   9.524  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.338  -2.594   9.541  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.065  -3.838   8.700  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.888  -4.751   8.641  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.584  -1.875   9.018  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.376  -1.128   7.370  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.928  -1.271   8.679  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.509  -2.895  10.563  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.399  -2.582   8.957  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.850  -1.086   9.706  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.905  -3.865   8.053  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.524  -4.996   7.215  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.483  -5.149   6.038  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.808  -6.264   5.631  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.502  -6.285   8.040  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.154  -6.577   8.678  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.121  -7.919   9.384  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.105  -8.955   8.686  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.111  -7.933  10.632  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.290  -3.106   8.140  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.532  -4.808   6.834  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.240  -6.209   8.825  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.759  -7.114   7.397  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.398  -6.573   7.908  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.936  -5.802   9.399  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.932  -4.021   5.498  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.854  -4.029   4.369  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.098  -3.940   3.048  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.062  -3.285   2.940  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.844  -2.868   4.483  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.995  -3.142   5.438  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.764  -4.398   5.081  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.721  -4.355   4.307  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.349  -5.527   5.644  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.636  -3.163   5.868  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.401  -4.960   4.395  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.316  -1.993   4.831  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.257  -2.665   3.506  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.599  -3.253   6.437  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.673  -2.302   5.413  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.580  -5.485   6.251  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.828  -6.354   5.431  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.627  -4.614   2.016  1.00  0.00           N  
ATOM    548  CA  PRO A  42     -10.018  -4.627   0.683  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.128  -3.276  -0.017  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.148  -2.967  -0.635  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.830  -5.686  -0.068  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.148  -5.716   0.626  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.861  -5.417   2.072  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.982  -4.927   0.723  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.935  -5.395  -1.104  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.329  -6.640  -0.005  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.799  -4.963   0.210  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.592  -6.695   0.527  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.670  -4.850   2.507  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.700  -6.332   2.622  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.072  -2.476   0.083  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.050  -1.158  -0.542  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.674  -1.260  -2.016  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.493  -0.249  -2.693  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.062  -0.244   0.186  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.122  -0.272   1.714  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.033   0.609   2.307  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.494   0.171   2.202  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.289  -2.778   0.588  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.041  -0.737  -0.464  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.065  -0.532  -0.111  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.253   0.770  -0.135  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.955  -1.284   2.056  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -7.324   0.922   3.298  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.892   1.477   1.681  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.110   0.051   2.362  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.245  -0.136   1.489  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.510   1.246   2.301  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.699  -0.283   3.160  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.560  -2.490  -2.509  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.209  -2.702  -3.901  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.983  -1.797  -4.839  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.436  -1.293  -5.819  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.716  -3.260  -1.922  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.153  -2.514  -4.027  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.415  -3.730  -4.160  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.262  -1.592  -4.539  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.115  -0.746  -5.365  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.620   0.456  -4.573  1.00  0.00           C  
ATOM    590  O   SER A  45     -11.872   1.522  -5.134  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.299  -1.551  -5.904  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.069  -2.094  -4.846  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.641  -2.021  -3.743  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.524  -0.391  -6.197  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.929  -0.906  -6.498  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.931  -2.360  -6.518  1.00  0.00           H  
ATOM    597  HG  SER A  45     -13.840  -2.539  -5.207  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.767   0.274  -3.264  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.244   1.342  -2.394  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.169   2.408  -2.203  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.990   2.169  -2.463  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.661   0.774  -1.036  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -13.319  -0.593  -1.124  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -14.299  -0.814   0.018  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -15.520  -0.031  -0.150  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -16.307   0.328   0.859  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -16.002  -0.024   2.100  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -17.402   1.041   0.626  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.550  -0.599  -2.875  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.103   1.795  -2.864  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.784   0.687  -0.410  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.358   1.456  -0.573  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.852  -0.666  -2.060  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -12.554  -1.354  -1.083  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -14.557  -1.862   0.055  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.822  -0.528   0.943  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -15.764   0.240  -1.059  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.177  -0.560   2.278  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.595   0.248   2.857  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -17.635   1.308  -0.308  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -17.993   1.310   1.385  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.585   3.586  -1.747  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.659   4.690  -1.525  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.921   4.523  -0.200  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.359   3.779   0.678  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.410   6.023  -1.539  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.586   7.067  -2.030  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.538   3.715  -1.558  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.938   4.684  -2.329  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.278   5.938  -2.174  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.721   6.268  -0.534  1.00  0.00           H  
ATOM    632  HG  SER A  47     -10.821   7.891  -1.597  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.798   5.220  -0.064  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.998   5.149   1.153  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.951   6.259   1.181  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.893   7.096   0.280  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.313   3.784   1.259  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.251   3.564   0.221  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.588   3.152  -1.058  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.914   3.769   0.524  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.612   2.947  -2.015  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.934   3.567  -0.430  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.284   3.157  -1.701  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.500   5.795  -0.799  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.662   5.275   1.994  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.850   3.697   2.231  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.055   3.008   1.147  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.627   2.989  -1.306  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.640   4.091   1.518  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.889   2.627  -3.009  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.896   3.732  -0.180  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.520   2.997  -2.447  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.125   6.259   2.223  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.080   7.265   2.369  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.803   6.653   2.934  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.774   6.138   4.052  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.534   8.416   3.287  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.635   9.630   3.105  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.987   8.773   3.014  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.221   5.566   2.909  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.870   7.674   1.392  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.452   8.086   4.312  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.212  10.530   3.257  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.829   9.592   3.823  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.227   9.629   2.105  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.114   9.843   3.089  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.258   8.447   2.021  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.621   8.284   3.739  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.721   6.709   2.144  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.420   6.165   2.545  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.770   6.979   3.659  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.755   8.209   3.615  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.588   6.255   1.263  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.215   7.357   0.481  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.683   7.308   0.799  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.499   5.133   2.853  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.439   6.480   1.512  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.637   5.316   0.731  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.797   8.305   0.783  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.055   7.194  -0.575  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.101   8.304   0.809  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.204   6.685   0.086  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.234   6.284   4.656  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.419   6.942   5.782  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.437   6.015   6.438  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.082   4.964   6.974  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.620   7.389   6.812  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.179   8.618   7.583  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.123   9.709   6.978  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.111   8.488   8.791  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.278   5.305   4.635  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.935   7.812   5.404  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.545   7.619   6.304  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.789   6.587   7.514  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.705   6.408   6.391  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.776   5.613   6.981  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.654   4.149   6.572  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.835   3.249   7.391  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.748   5.733   8.506  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.220   7.082   9.020  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.723   7.097   9.245  1.00  0.00           C  
ATOM    702  CE  LYS A  52       6.252   8.517   9.379  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       7.520   8.565  10.159  1.00  0.00           N  
ATOM    704  H   LYS A  52       2.927   7.256   5.950  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.716   6.000   6.615  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.735   5.575   8.849  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.384   4.968   8.927  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       3.968   7.841   8.295  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.723   7.295   9.955  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       5.948   6.554  10.150  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       6.209   6.619   8.406  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       6.431   8.915   8.392  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       5.508   9.118   9.880  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       7.462   7.922  10.975  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       7.690   9.531  10.504  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       8.319   8.276   9.560  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.347   3.917   5.299  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.208   2.560   4.805  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.862   1.953   5.148  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.430   0.989   4.517  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.214   4.674   4.691  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.326   2.566   3.732  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       3.987   1.949   5.239  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.199   2.517   6.152  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.105   2.026   6.578  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.216   2.581   5.693  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.347   3.795   5.531  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.356   2.388   8.034  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.596   3.283   6.617  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.099   0.948   6.496  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.560   2.274   8.595  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.692   3.412   8.097  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -1.113   1.735   8.442  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.015   1.685   5.122  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.116   2.086   4.253  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.427   2.152   5.031  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.990   1.123   5.405  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.252   1.111   3.084  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.938   0.664   2.521  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.380  -0.566   2.799  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.072   1.289   1.689  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.226  -0.677   2.165  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.017   0.435   1.484  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.861   0.732   5.289  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.892   3.069   3.866  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.786   0.233   3.416  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.810   1.586   2.289  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.770  -1.254   3.377  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.189   2.277   1.266  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.433  -1.531   2.196  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.804   0.650   0.994  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.905   3.367   5.273  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.148   3.567   6.009  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.238   4.125   5.099  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.015   5.084   4.360  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.919   4.513   7.189  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.920   3.993   8.198  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.229   2.915   9.018  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.668   4.580   8.331  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.319   2.437   9.942  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.752   4.108   9.251  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.082   3.037  10.054  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.173   2.564  10.972  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.411   4.149   4.949  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.467   2.607   6.388  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.554   5.458   6.818  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.857   4.671   7.702  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.199   2.448   8.928  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.413   5.420   7.701  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.577   1.598  10.571  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.783   4.578   9.339  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.392   1.658  11.203  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.417   3.516   5.158  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.544   3.950   4.341  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.959   5.375   4.698  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.579   5.899   5.745  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.729   3.001   4.523  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.110   2.612   6.262  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.534   2.756   5.767  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.232   3.928   3.308  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.610   3.449   4.087  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.517   2.071   4.017  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.742   5.995   3.821  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.210   7.358   4.044  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.425   7.629   5.529  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.877   8.573   6.099  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.524   7.630   3.288  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.346   8.686   4.011  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.237   8.054   1.856  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.011   5.525   3.005  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.457   8.035   3.669  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.097   6.715   3.263  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -14.000   8.207   4.725  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.685   9.368   4.526  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.940   9.233   3.292  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.170   8.142   1.715  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.629   7.312   1.175  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.706   9.006   1.660  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.241   6.781   6.173  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.547   6.908   7.601  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.347   6.577   8.482  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.951   7.373   9.334  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.667   5.887   7.816  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.472   4.878   6.738  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.929   5.634   5.557  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.907   7.897   7.843  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.569   5.443   8.797  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.626   6.376   7.731  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.766   4.128   7.060  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.418   4.422   6.487  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.234   5.020   5.003  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.734   5.966   4.918  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.772   5.397   8.272  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.618   4.960   9.047  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.506   6.005   9.004  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.601   5.998   9.838  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.097   3.623   8.515  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.966   2.168   9.182  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.134   4.806   7.578  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.934   4.831  10.070  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.206   3.605   7.440  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.051   3.527   8.767  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.582   6.901   8.026  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.582   7.950   7.872  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.024   9.231   8.574  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.296   9.783   9.398  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.328   8.229   6.390  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.315   9.324   6.144  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.974   9.140   6.459  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.698  10.542   5.596  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.045  10.138   6.237  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.775  11.545   5.369  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.450  11.338   5.692  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.527  12.334   5.468  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.327   6.854   7.391  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.664   7.604   8.325  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.964   7.329   5.918  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.256   8.525   5.922  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.660   8.198   6.886  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.736  10.701   5.344  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.007   9.976   6.489  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.092  12.485   4.942  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.580  12.619   4.552  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.223   9.697   8.240  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.763  10.913   8.837  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.955  10.741  10.341  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.954  11.715  11.093  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.096  11.281   8.181  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.965  11.685   6.722  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.224  12.334   6.181  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.787  13.206   6.877  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.646  11.971   5.064  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.757   9.212   7.576  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.056  11.709   8.665  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.760  10.432   8.240  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.533  12.107   8.723  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.148  12.385   6.628  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.751  10.804   6.136  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.119   9.495  10.773  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.312   9.194  12.187  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.997   9.307  12.952  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.925   9.962  13.991  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.896   7.790  12.356  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.403   7.767  12.196  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -13.116   8.567  12.803  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.897   6.846  11.376  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.110   8.759  10.125  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.011   9.915  12.586  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.464   7.136  11.612  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.650   7.421  13.340  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.270   6.242  10.926  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.869   6.809  11.253  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.959   8.663  12.430  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.645   8.691  13.061  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.093  10.113  13.105  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.459  10.513  14.082  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.674   7.779  12.307  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.216   8.166  12.482  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.312   7.363  11.562  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.851   7.493  11.963  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.369   8.898  11.853  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.079   8.157  11.598  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.754   8.329  14.072  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.802   6.767  12.661  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.910   7.815  11.253  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -4.101   9.215  12.256  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -3.925   7.983  13.507  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.595   6.322  11.611  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.432   7.723  10.549  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.740   7.163  12.984  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.256   6.866  11.315  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.458   9.230  10.871  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -0.370   8.956  12.137  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.931   9.518  12.470  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.338  10.871  12.042  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.866  12.249  11.961  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.910  13.215  12.513  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.829  14.423  12.295  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.535  12.611  10.512  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.220  12.059  10.041  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.062  10.700   9.825  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.142  12.900   9.813  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.853  10.189   9.393  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.931  12.395   9.380  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.786  11.038   9.169  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.849  10.495  11.295  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.970  12.327  12.556  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.308  12.223   9.865  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.499  13.686  10.417  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.895  10.035   9.999  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.255  13.962   9.978  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.742   9.128   9.228  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.099  13.062   9.206  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.840  10.641   8.831  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.889  12.673  13.230  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.948  13.486  13.815  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.674  13.765  15.289  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.033  12.967  15.973  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.295  12.798  13.647  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.899  11.703  13.369  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.981  14.425  13.281  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.140  11.745  13.462  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.877  12.924  14.548  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.821  13.237  12.813  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.163  14.903  15.772  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.967  15.290  17.164  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.921  14.527  18.079  1.00  0.00           C  
ATOM    928  O   SER A  67     -11.124  14.786  18.095  1.00  0.00           O  
ATOM    929  CB  SER A  67      -9.177  16.796  17.331  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.391  17.305  18.395  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.666  15.498  15.176  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.952  15.044  17.436  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -8.896  17.299  16.419  1.00  0.00           H  
ATOM    934  HB3 SER A  67     -10.219  16.990  17.544  1.00  0.00           H  
ATOM    935  HG  SER A  67      -7.724  17.900  18.043  1.00  0.00           H  
ATOM    936  N   GLY A  68      -9.373  13.585  18.841  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -10.188  12.798  19.748  1.00  0.00           C  
ATOM    938  C   GLY A  68      -9.717  12.898  21.185  1.00  0.00           C  
ATOM    939  O   GLY A  68      -8.520  12.973  21.465  1.00  0.00           O  
ATOM    940  H   GLY A  68      -8.408  13.422  18.786  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -11.209  13.145  19.690  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -10.152  11.763  19.441  1.00  0.00           H  
ATOM    943  N   PRO A  69     -10.673  12.902  22.127  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -10.373  12.995  23.559  1.00  0.00           C  
ATOM    945  C   PRO A  69      -9.712  11.730  24.095  1.00  0.00           C  
ATOM    946  O   PRO A  69      -8.814  11.795  24.935  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -11.750  13.191  24.197  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -12.706  12.583  23.230  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -12.119  12.816  21.866  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -9.747  13.848  23.779  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -11.781  12.689  25.154  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -11.941  14.245  24.332  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -12.800  11.525  23.422  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -13.668  13.068  23.312  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -12.344  11.987  21.211  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -12.490  13.740  21.448  1.00  0.00           H  
ATOM    957  N   SER A  70     -10.162  10.579  23.606  1.00  0.00           N  
ATOM    958  CA  SER A  70      -9.616   9.298  24.039  1.00  0.00           C  
ATOM    959  C   SER A  70      -8.421   8.898  23.179  1.00  0.00           C  
ATOM    960  O   SER A  70      -7.319   8.690  23.686  1.00  0.00           O  
ATOM    961  CB  SER A  70     -10.692   8.213  23.974  1.00  0.00           C  
ATOM    962  OG  SER A  70     -11.871   8.622  24.646  1.00  0.00           O  
ATOM    963  H   SER A  70     -10.880  10.592  22.938  1.00  0.00           H  
ATOM    964  HA  SER A  70      -9.288   9.407  25.062  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -10.933   8.010  22.941  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -10.320   7.312  24.441  1.00  0.00           H  
ATOM    967  HG  SER A  70     -12.492   7.891  24.678  1.00  0.00           H  
ATOM    968  N   SER A  71      -8.649   8.792  21.874  1.00  0.00           N  
ATOM    969  CA  SER A  71      -7.593   8.413  20.942  1.00  0.00           C  
ATOM    970  C   SER A  71      -7.562   9.356  19.743  1.00  0.00           C  
ATOM    971  O   SER A  71      -8.603   9.808  19.268  1.00  0.00           O  
ATOM    972  CB  SER A  71      -7.796   6.972  20.468  1.00  0.00           C  
ATOM    973  OG  SER A  71      -8.975   6.852  19.692  1.00  0.00           O  
ATOM    974  H   SER A  71      -9.549   8.971  21.530  1.00  0.00           H  
ATOM    975  HA  SER A  71      -6.650   8.481  21.464  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -6.951   6.672  19.866  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -7.875   6.321  21.326  1.00  0.00           H  
ATOM    978  HG  SER A  71      -8.953   6.028  19.200  1.00  0.00           H  
ATOM    979  N   GLY A  72      -6.359   9.648  19.258  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -6.213  10.535  18.119  1.00  0.00           C  
ATOM    981  C   GLY A  72      -4.764  10.735  17.722  1.00  0.00           C  
ATOM    982  O   GLY A  72      -3.881  10.520  18.551  1.00  0.00           O  
ATOM    983  H   GLY A  72      -5.564   9.257  19.678  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -6.751  10.118  17.281  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -6.642  11.495  18.368  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.526 -11.140  -2.515  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.141   0.820   7.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      19.490 -11.580 -14.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.092 -11.245 -14.244  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.188 -11.898 -13.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.674 -12.993 -13.440  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.103 -10.916 -13.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.978 -10.173 -14.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.791 -11.569 -15.229  1.00  0.00           H  
ATOM      8  N   SER A   2      16.995 -11.225 -12.087  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.152 -11.749 -11.019  1.00  0.00           C  
ATOM     10  C   SER A   2      14.859 -12.329 -11.584  1.00  0.00           C  
ATOM     11  O   SER A   2      14.114 -11.646 -12.287  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.831 -10.648 -10.007  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.956 -10.358  -9.195  1.00  0.00           O  
ATOM     14  H   SER A   2      17.433 -10.356 -11.968  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.698 -12.536 -10.522  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.542  -9.751 -10.533  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.018 -10.972  -9.373  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.812  -9.529  -8.732  1.00  0.00           H  
ATOM     19  N   SER A   3      14.599 -13.594 -11.271  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.398 -14.269 -11.749  1.00  0.00           C  
ATOM     21  C   SER A   3      12.143 -13.621 -11.171  1.00  0.00           C  
ATOM     22  O   SER A   3      11.579 -14.102 -10.189  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.437 -15.752 -11.376  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.632 -15.923  -9.983  1.00  0.00           O  
ATOM     25  H   SER A   3      15.231 -14.086 -10.706  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.372 -14.177 -12.825  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.504 -16.216 -11.657  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.250 -16.231 -11.903  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.545 -15.726  -9.761  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.713 -12.524 -11.787  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.529 -11.827 -11.320  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.809 -10.379 -10.972  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.370 -10.084  -9.917  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.203 -12.186 -12.566  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.776 -11.862 -12.094  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.152 -12.330 -10.442  1.00  0.00           H  
ATOM     37  N   SER A   5      10.418  -9.472 -11.862  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.635  -8.046 -11.645  1.00  0.00           C  
ATOM     39  C   SER A   5       9.601  -7.480 -10.677  1.00  0.00           C  
ATOM     40  O   SER A   5       9.934  -6.712  -9.775  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.573  -7.291 -12.975  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.258  -7.296 -13.503  1.00  0.00           O  
ATOM     43  H   SER A   5       9.976  -9.769 -12.684  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.618  -7.922 -11.217  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.882  -6.269 -12.821  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.235  -7.765 -13.686  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.651  -6.929 -12.855  1.00  0.00           H  
ATOM     48  N   SER A   6       8.344  -7.865 -10.873  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.259  -7.393 -10.020  1.00  0.00           C  
ATOM     50  C   SER A   6       6.689  -8.535  -9.184  1.00  0.00           C  
ATOM     51  O   SER A   6       6.534  -9.656  -9.668  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.151  -6.766 -10.869  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.765  -7.630 -11.923  1.00  0.00           O  
ATOM     54  H   SER A   6       8.141  -8.479 -11.610  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.661  -6.643  -9.356  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.291  -6.571 -10.246  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.508  -5.837 -11.292  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.518  -7.792 -12.497  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.380  -8.241  -7.925  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.831  -9.253  -7.040  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.070  -8.653  -5.875  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.338  -7.524  -5.464  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.525  -7.331  -7.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.164  -9.886  -7.606  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.641  -9.855  -6.654  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.116  -9.409  -5.342  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.311  -8.945  -4.218  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.179  -8.719  -2.983  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.131  -9.460  -2.737  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.208  -9.957  -3.901  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.973  -9.360  -2.704  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.949 -10.301  -5.713  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.857  -8.007  -4.499  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.687 -10.206  -4.814  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.657 -10.851  -3.494  1.00  0.00           H  
ATOM     76  N   SER A   9       3.844  -7.692  -2.210  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.594  -7.366  -1.003  1.00  0.00           C  
ATOM     78  C   SER A   9       3.941  -7.989   0.227  1.00  0.00           C  
ATOM     79  O   SER A   9       4.542  -8.048   1.299  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.689  -5.849  -0.830  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.240  -5.513   0.431  1.00  0.00           O  
ATOM     82  H   SER A   9       3.074  -7.138  -2.460  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.589  -7.770  -1.112  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.320  -5.440  -1.605  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.701  -5.418  -0.905  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.325  -4.559   0.500  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.707  -8.453   0.063  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.972  -9.074   1.158  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.337 -10.548   1.298  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.853 -10.976   2.331  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.474  -8.917   0.945  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.281  -8.378  -0.816  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.237  -8.560   2.071  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.221  -7.867   0.933  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.196  -9.366   0.003  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.057  -9.406   1.748  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.065 -11.322   0.252  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.364 -12.749   0.258  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.740 -13.019  -0.343  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.439 -13.943   0.071  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.295 -13.518  -0.521  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.069 -12.945  -2.236  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.654 -10.923  -0.544  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.360 -13.085   1.284  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.568 -14.562  -0.558  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.347 -13.417  -0.013  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.123 -12.206  -1.322  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.413 -12.373  -1.964  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.297 -12.976  -3.350  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.273 -13.018  -4.099  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.523 -11.486  -1.611  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.892 -11.409  -2.042  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       6.025 -13.020  -1.353  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.101 -13.445  -3.692  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.864 -14.051  -4.997  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.210 -13.078  -6.120  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.637 -11.950  -5.871  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.403 -14.491  -5.121  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.095 -15.790  -4.395  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.300 -17.010  -5.271  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.829 -16.995  -6.428  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       2.929 -17.980  -4.801  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.362 -13.383  -3.052  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.500 -14.919  -5.080  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.770 -13.716  -4.714  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.168 -14.623  -6.167  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.744 -15.870  -3.536  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.066 -15.769  -4.067  1.00  0.00           H  
ATOM    129  N   THR A  14       4.024 -13.523  -7.359  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.319 -12.694  -8.521  1.00  0.00           C  
ATOM    131  C   THR A  14       3.043 -12.108  -9.115  1.00  0.00           C  
ATOM    132  O   THR A  14       2.310 -12.789  -9.833  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.058 -13.495  -9.610  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.305 -13.979  -9.100  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.307 -12.634 -10.839  1.00  0.00           C  
ATOM    136  H   THR A  14       3.682 -14.431  -7.493  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.960 -11.886  -8.200  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.443 -14.336  -9.896  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.156 -14.429  -8.264  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.355 -12.671 -11.098  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.024 -11.614 -10.627  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.719 -13.007 -11.664  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.784 -10.840  -8.813  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.597 -10.161  -9.319  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.628 -10.059 -10.840  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.431  -9.317 -11.406  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.462  -8.746  -8.724  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.158  -8.101  -9.168  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.552  -8.797  -7.206  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.405 -10.349  -8.236  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.731 -10.736  -9.024  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.280  -8.144  -9.091  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.430  -7.844  -8.299  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.374  -7.209  -9.737  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.395  -8.796  -9.783  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.355  -9.458  -6.915  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.745  -7.805  -6.823  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       0.619  -9.163  -6.802  1.00  0.00           H  
ATOM    159  N   MET A  16       0.749 -10.809 -11.496  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.675 -10.802 -12.952  1.00  0.00           C  
ATOM    161  C   MET A  16      -0.074  -9.571 -13.453  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.999  -9.074 -12.809  1.00  0.00           O  
ATOM    163  CB  MET A  16      -0.014 -12.072 -13.455  1.00  0.00           C  
ATOM    164  CG  MET A  16       0.747 -13.347 -13.127  1.00  0.00           C  
ATOM    165  SD  MET A  16       0.248 -14.739 -14.159  1.00  0.00           S  
ATOM    166  CE  MET A  16       1.747 -15.015 -15.100  1.00  0.00           C  
ATOM    167  H   MET A  16       0.135 -11.381 -10.989  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.684 -10.775 -13.335  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.994 -12.138 -13.007  1.00  0.00           H  
ATOM    170  HB3 MET A  16      -0.120 -12.009 -14.528  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.802 -13.169 -13.272  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.566 -13.600 -12.092  1.00  0.00           H  
ATOM    173  HE1 MET A  16       1.626 -14.615 -16.095  1.00  0.00           H  
ATOM    174  HE2 MET A  16       2.575 -14.523 -14.611  1.00  0.00           H  
ATOM    175  HE3 MET A  16       1.943 -16.076 -15.160  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.332  -9.067 -14.627  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.287  -7.888 -15.239  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.701  -8.169 -15.738  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.536  -7.268 -15.806  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.640  -7.569 -16.414  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.288  -8.868 -16.749  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.428  -9.608 -15.448  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.308  -7.051 -14.557  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.059  -7.191 -17.243  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.369  -6.831 -16.112  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.663  -9.424 -17.431  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.259  -8.692 -17.186  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.306 -10.670 -15.603  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.387  -9.399 -14.996  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.962  -9.426 -16.085  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.276  -9.803 -16.572  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.246 -10.108 -15.448  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.970 -11.102 -15.496  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.257 -10.102 -16.009  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.673  -8.994 -17.167  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.178 -10.680 -17.195  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.260  -9.251 -14.432  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.145  -9.437 -13.288  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.132  -8.206 -12.386  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.085  -7.601 -12.157  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.727 -10.673 -12.488  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.353 -11.840 -12.990  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.659  -8.477 -14.451  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.146  -9.583 -13.664  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.657 -10.796 -12.555  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -5.011 -10.542 -11.454  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.813 -12.219 -13.688  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.305  -7.841 -11.878  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.431  -6.682 -11.002  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.335  -6.682  -9.940  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.200  -7.633  -9.171  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.806  -6.670 -10.332  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.877  -5.972 -11.153  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.599  -6.946 -12.070  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.740  -7.576 -11.411  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.942  -7.017 -11.330  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.159  -5.823 -11.863  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.930  -7.653 -10.714  1.00  0.00           N  
ATOM    219  H   ARG A  20      -7.105  -8.364 -12.097  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.328  -5.795 -11.609  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.120  -7.689 -10.162  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.724  -6.164  -9.381  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.597  -5.525 -10.483  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.414  -5.202 -11.752  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -9.949  -6.409 -12.940  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.903  -7.713 -12.377  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.601  -8.459 -11.010  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.417  -5.342 -12.329  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.066  -5.405 -11.802  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.770  -8.554 -10.310  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.835  -7.232 -10.653  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.554  -5.607  -9.904  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.470  -5.481  -8.937  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.370  -4.051  -8.416  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.100  -3.164  -8.862  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.141  -5.898  -9.572  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.734  -5.034 -10.753  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.238  -5.110 -11.010  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.202  -4.091 -12.050  1.00  0.00           C  
ATOM    240  NZ  LYS A  21      -0.504  -4.282 -13.347  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.711  -4.881 -10.544  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.686  -6.139  -8.109  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.364  -5.838  -8.824  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.224  -6.920  -9.912  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.257  -5.375 -11.634  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.003  -4.008 -10.546  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.288  -4.915 -10.087  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.008  -6.102 -11.364  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.011  -3.101 -11.677  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       1.265  -4.195 -12.209  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21      -0.714  -5.290 -13.494  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.091  -3.946 -14.130  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -1.397  -3.749 -13.350  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.461  -3.833  -7.472  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.264  -2.509  -6.891  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.779  -2.187  -6.761  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.047  -3.082  -6.589  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.937  -2.427  -5.520  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.375  -1.908  -5.508  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.795  -1.531  -4.095  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.520  -0.717  -6.445  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.909  -4.578  -7.157  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.721  -1.787  -7.551  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.941  -3.418  -5.093  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.342  -1.772  -4.899  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.037  -2.690  -5.854  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.611  -0.825  -4.139  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -3.959  -1.083  -3.579  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.112  -2.417  -3.566  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.608  -0.139  -6.435  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.342  -0.098  -6.115  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.713  -1.070  -7.447  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.448  -0.902  -6.843  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.938  -0.462  -6.733  1.00  0.00           C  
ATOM    275  C   GLU A  23       1.020   0.924  -6.099  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.556   1.909  -6.673  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.601  -0.445  -8.112  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.541  -1.781  -8.833  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.483  -1.846 -10.020  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.621  -1.345  -9.903  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.081  -2.398 -11.066  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.152  -0.234  -6.981  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.460  -1.165  -6.102  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.109   0.296  -8.726  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.639  -0.169  -7.995  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.808  -2.563  -8.139  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.532  -1.941  -9.184  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.614   0.990  -4.913  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.755   2.254  -4.199  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.158   2.397  -3.618  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.740   1.432  -3.124  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.716   2.351  -3.081  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.606   2.931  -3.531  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.567   2.132  -4.140  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.894   4.278  -3.348  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.775   2.659  -4.554  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.101   4.812  -3.757  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.037   3.999  -4.360  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.241   4.526  -4.769  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.964   0.170  -4.506  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.586   3.054  -4.904  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.527   1.364  -2.687  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.103   2.979  -2.292  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.358   1.083  -4.289  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.159   4.912  -2.875  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.509   2.022  -5.025  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.307   5.862  -3.606  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.844   4.564  -4.023  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.696   3.612  -3.680  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.027   3.861  -3.157  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.090   3.041  -3.860  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.251   3.036  -3.452  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.186   4.344  -4.085  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.258   4.909  -3.276  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.038   3.618  -2.104  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.692   2.343  -4.919  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.631   1.523  -5.662  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.333   0.042  -5.538  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.541  -0.720  -6.481  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.754   2.385  -5.199  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.589   1.802  -6.705  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.628   1.710  -5.290  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.845  -0.366  -4.371  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.521  -1.766  -4.126  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.279  -2.181  -4.908  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.686  -1.376  -5.627  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.301  -2.007  -2.631  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.561  -2.423  -1.890  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.346  -2.545  -0.395  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       6.765  -3.522   0.227  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       5.689  -1.551   0.192  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.702   0.290  -3.657  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.357  -2.363  -4.458  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.929  -1.098  -2.183  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.564  -2.787  -2.509  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.888  -3.380  -2.270  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       7.329  -1.685  -2.070  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       5.383  -0.806  -0.367  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       5.535  -1.605   1.157  1.00  0.00           H  
ATOM    340  N   THR A  28       3.890  -3.444  -4.764  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.720  -3.968  -5.458  1.00  0.00           C  
ATOM    342  C   THR A  28       1.981  -4.987  -4.598  1.00  0.00           C  
ATOM    343  O   THR A  28       2.586  -5.915  -4.062  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.108  -4.626  -6.795  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.705  -3.657  -7.664  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.890  -5.238  -7.471  1.00  0.00           C  
ATOM    347  H   THR A  28       4.404  -4.038  -4.177  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.058  -3.140  -5.667  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.824  -5.411  -6.598  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.483  -3.285  -7.241  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.457  -4.520  -8.152  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.160  -5.507  -6.722  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.187  -6.119  -8.018  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.671  -4.807  -4.471  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.151  -5.713  -3.676  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.323  -6.244  -4.494  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.868  -5.540  -5.345  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.667  -5.001  -2.425  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.426  -4.562  -1.498  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.961  -5.278  -0.465  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.115  -3.307  -1.518  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.941  -4.544   0.158  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.055  -3.332  -0.470  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.031  -2.167  -2.321  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.902  -2.259  -0.205  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.872  -1.103  -2.056  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.798  -1.155  -1.006  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.246  -4.048  -4.923  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.470  -6.545  -3.376  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.224  -4.125  -2.721  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.318  -5.670  -1.882  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.647  -6.273  -0.189  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.473  -4.841   0.926  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.323  -2.108  -3.135  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.622  -2.284   0.601  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.821  -0.212  -2.666  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.435  -0.300  -0.836  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.706  -7.490  -4.232  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.815  -8.115  -4.944  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.141  -7.467  -4.559  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.340  -7.075  -3.410  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.860  -9.613  -4.646  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.874 -10.412  -5.442  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.748 -10.984  -4.889  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.852 -10.736  -6.756  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.074 -11.622  -5.829  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.723 -11.488  -6.971  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.232  -8.000  -3.543  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.652  -7.971  -6.002  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.647  -9.772  -3.599  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.849  -9.989  -4.868  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.586 -10.454  -7.499  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.850 -12.163  -5.689  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.398 -11.791  -7.844  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.045  -7.358  -5.528  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.351  -6.756  -5.289  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.021  -7.376  -4.066  1.00  0.00           C  
ATOM    398  O   GLU A  31      -7.986  -6.831  -3.530  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.249  -6.928  -6.517  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.382  -5.918  -6.589  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.613  -6.369  -5.827  1.00  0.00           C  
ATOM    402  OE1 GLU A  31     -10.075  -7.505  -6.062  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.115  -5.584  -4.995  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.827  -7.689  -6.424  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.203  -5.702  -5.108  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.645  -6.824  -7.407  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.678  -7.919  -6.498  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.041  -4.983  -6.170  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.651  -5.771  -7.624  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.501  -8.520  -3.631  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.048  -9.215  -2.471  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.099  -9.114  -1.280  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.490  -9.360  -0.139  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.310 -10.683  -2.807  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.086 -11.543  -2.727  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.279 -11.807  -3.814  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.532 -12.200  -1.681  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.283 -12.589  -3.441  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.412 -12.842  -2.151  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.733  -8.905  -4.100  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -7.983  -8.742  -2.211  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -8.038 -11.080  -2.115  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.700 -10.752  -3.812  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.418 -11.471  -4.724  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.901 -12.216  -0.665  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.495 -12.959  -4.080  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.856 -13.466  -1.640  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.850  -8.753  -1.554  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.845  -8.621  -0.507  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.833  -7.204   0.061  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.667  -7.007   1.265  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.460  -8.974  -1.053  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.126 -10.764  -1.129  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.598  -8.570  -2.484  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.097  -9.310   0.284  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.365  -8.580  -2.054  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.707  -8.525  -0.422  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.011  -6.220  -0.815  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.020  -4.822  -0.402  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.235  -4.520   0.470  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.333  -4.281  -0.035  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.019  -3.906  -1.628  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.619  -2.492  -1.320  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.309  -2.184  -0.993  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.555  -1.470  -1.356  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.938  -0.883  -0.709  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.190  -0.168  -1.073  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.880   0.126  -0.748  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.138  -6.441  -1.762  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.125  -4.641   0.172  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.325  -4.295  -2.358  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.010  -3.887  -2.055  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.571  -2.973  -0.962  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.580  -1.698  -1.609  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.913  -0.657  -0.455  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.928   0.620  -1.104  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.592   1.143  -0.526  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.031  -4.535   1.783  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.109  -4.264   2.728  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.793  -3.037   3.577  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.712  -2.457   3.471  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.341  -5.477   3.630  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.417  -6.832   2.926  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.147  -7.961   3.909  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.775  -7.013   2.263  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.135  -4.732   2.126  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.007  -4.072   2.159  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.530  -5.520   4.341  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.272  -5.324   4.157  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.660  -6.874   2.155  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.109  -7.563   4.911  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.202  -8.427   3.670  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.937  -8.694   3.841  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.957  -8.065   2.097  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.787  -6.491   1.317  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.545  -6.612   2.906  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.743  -2.648   4.421  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.566  -1.491   5.291  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.904  -1.895   6.605  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.113  -3.001   7.103  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.915  -0.826   5.570  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.849   0.490   6.828  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.584  -3.151   4.460  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.926  -0.787   4.781  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.287  -0.386   4.656  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.613  -1.575   5.913  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.106  -0.990   7.162  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.410  -1.252   8.416  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.274  -0.855   9.610  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.764  -0.587  10.697  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.083  -0.492   8.457  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.111  -1.202   9.205  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.979  -0.126   6.716  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.210  -2.312   8.469  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.717  -0.358   7.451  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.239   0.474   8.916  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.192  -2.142   9.026  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.586  -0.820   9.397  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.500  -0.455  10.463  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.671  -1.411  10.576  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.973  -1.910  11.661  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.936  -1.045   8.509  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.962  -0.450  11.399  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.879   0.538  10.272  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.334  -1.667   9.453  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.480  -2.568   9.430  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.161  -3.834   8.639  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.969  -4.759   8.578  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.695  -1.866   8.820  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.385  -1.129   7.183  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.046  -1.239   8.619  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.707  -2.843  10.448  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.497  -2.581   8.711  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -12.013  -1.075   9.483  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.977  -3.865   8.035  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.551  -5.017   7.248  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.478  -5.233   6.056  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.797  -6.368   5.703  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.521  -6.274   8.119  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.265  -6.399   8.965  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.219  -7.693   9.754  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.298  -8.207  10.115  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.103  -8.192  10.010  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.376  -3.096   8.121  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.555  -4.819   6.883  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.376  -6.262   8.779  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.585  -7.142   7.479  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.403  -6.360   8.316  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.230  -5.571   9.658  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.907  -4.135   5.440  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.798  -4.205   4.288  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.018  -4.047   2.987  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.006  -3.349   2.921  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.876  -3.124   4.385  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.882  -3.366   5.498  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.813  -4.525   5.200  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.800  -4.375   4.479  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.503  -5.691   5.755  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.617  -3.259   5.768  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.272  -5.174   4.294  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.399  -2.171   4.561  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.411  -3.081   3.448  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.346  -3.581   6.410  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.474  -2.473   5.631  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.702  -5.736   6.319  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -14.087  -6.457   5.580  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.499  -4.711   1.925  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.862  -4.660   0.605  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.010  -3.294  -0.058  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.035  -3.000  -0.675  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.615  -5.726  -0.194  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.945  -5.828   0.470  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.701  -5.561   1.930  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.815  -4.920   0.659  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.710  -5.409  -1.223  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.079  -6.662  -0.147  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.617  -5.089   0.062  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.348  -6.821   0.334  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.540  -5.039   2.364  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.515  -6.486   2.457  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.982  -2.464   0.073  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.997  -1.128  -0.514  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.679  -1.185  -2.005  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.615  -0.156  -2.676  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.991  -0.224   0.200  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.040  -0.240   1.728  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.957   0.657   2.307  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.413   0.191   2.222  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.193  -2.754   0.576  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.989  -0.721  -0.385  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.001  -0.529  -0.102  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.169   0.790  -0.127  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.860  -1.248   2.077  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.013   0.430   1.836  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.879   0.487   3.370  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.212   1.691   2.125  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.371   1.221   2.545  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.710  -0.434   3.051  1.00  0.00           H  
ATOM    579 HD23 LEU A  43     -10.131   0.094   1.421  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.482  -2.396  -2.517  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.175  -2.565  -3.925  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.268  -2.025  -4.826  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.094  -1.938  -6.041  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.545  -3.182  -1.933  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.253  -2.049  -4.146  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.044  -3.618  -4.129  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.399  -1.662  -4.229  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.527  -1.133  -4.986  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.973   0.214  -4.426  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.307   1.131  -5.177  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.695  -2.121  -4.959  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.740  -1.697  -5.817  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.477  -1.756  -3.256  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.206  -0.996  -6.008  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.350  -3.091  -5.283  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.079  -2.193  -3.952  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.534  -2.203  -5.629  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.975   0.326  -3.102  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.380   1.560  -2.439  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.183   2.483  -2.228  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.041   2.029  -2.168  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.041   1.249  -1.095  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.202   0.358  -0.195  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.838   0.194   1.176  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.773  -0.927   1.215  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.757  -1.033   2.102  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -14.933  -0.091   3.017  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.567  -2.083   2.073  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.698  -0.440  -2.556  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.096   2.058  -3.076  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.226   2.178  -0.575  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.984   0.755  -1.277  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.107  -0.615  -0.655  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.223   0.799  -0.079  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.057   0.023   1.902  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.367   1.102   1.423  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.662  -1.635   0.547  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.324   0.702   3.041  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -15.675  -0.172   3.683  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.438  -2.796   1.384  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.307  -2.162   2.740  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.454   3.779  -2.118  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.399   4.766  -1.918  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.771   4.618  -0.536  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.295   3.909   0.324  1.00  0.00           O  
ATOM    626  CB  SER A  47     -10.957   6.181  -2.089  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.981   6.558  -3.454  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.386   4.079  -2.175  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.640   4.595  -2.666  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.963   6.218  -1.700  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.335   6.877  -1.545  1.00  0.00           H  
ATOM    632  HG  SER A  47     -10.518   7.392  -3.564  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.645   5.291  -0.330  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.943   5.235   0.948  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.870   6.317   1.027  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.719   7.126   0.111  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.308   3.856   1.144  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.188   3.570   0.186  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.455   3.131  -1.101  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.868   3.741   0.571  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.426   2.866  -1.985  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.835   3.478  -0.309  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.114   3.041  -1.589  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.276   5.839  -1.054  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.667   5.403   1.730  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.912   3.790   2.146  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.064   3.098   1.009  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.480   2.994  -1.413  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.648   4.083   1.572  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.647   2.524  -2.985  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.810   3.616   0.005  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.308   2.834  -2.277  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.128   6.326   2.130  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.069   7.308   2.331  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.823   6.659   2.921  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.818   6.185   4.058  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.529   8.448   3.258  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.624   9.661   3.103  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.978   8.814   2.974  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.296   5.656   2.825  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.821   7.733   1.369  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.461   8.104   4.280  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.224  10.532   2.882  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.078   9.822   4.021  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.929   9.490   2.295  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.118   9.873   3.130  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.218   8.567   1.950  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.626   8.262   3.638  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.738   6.635   2.133  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.463   6.048   2.557  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.778   6.871   3.642  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.788   8.101   3.601  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.627   6.051   1.275  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.201   7.151   0.451  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.671   7.181   0.767  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.591   5.032   2.904  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.409   6.238   1.519  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.719   5.097   0.779  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.740   8.089   0.719  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.048   6.942  -0.597  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.042   8.195   0.739  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.219   6.558   0.076  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.183   6.185   4.612  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.509   6.853   5.708  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.514   5.915   6.368  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.146   4.867   6.899  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.497   7.354   6.745  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.005   8.583   7.483  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.281   9.600   6.818  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.096   8.528   8.727  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.209   5.205   4.590  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.040   7.699   5.298  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.423   7.604   6.247  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.681   6.572   7.466  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.786   6.298   6.331  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.846   5.492   6.926  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.728   4.034   6.494  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.877   3.122   7.306  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.793   5.589   8.452  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.143   6.967   8.987  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.778   6.886  10.365  1.00  0.00           C  
ATOM    702  CE  LYS A  52       6.217   6.401  10.287  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       6.917   6.527  11.596  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.018   7.145   5.894  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.792   5.882   6.581  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.795   5.340   8.782  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.489   4.876   8.870  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       4.838   7.440   8.310  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.240   7.558   9.051  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.764   7.866  10.817  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       4.208   6.198  10.974  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       6.219   5.364   9.987  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       6.742   6.990   9.550  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       7.797   7.069  11.480  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       7.150   5.585  11.969  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.307   7.018  12.281  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.461   3.822   5.208  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.330   2.473   4.691  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.979   1.860   5.005  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.570   0.886   4.374  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.353   4.588   4.607  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.463   2.495   3.620  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.102   1.856   5.127  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.286   2.431   5.984  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.026   1.936   6.381  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.118   2.480   5.466  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.109   3.657   5.104  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.315   2.305   7.828  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.665   3.205   6.450  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.012   0.858   6.306  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -1.359   2.127   8.043  1.00  0.00           H  
ATOM    732  HB2 ALA A  54       0.296   1.701   8.482  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.088   3.349   7.985  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.058   1.616   5.095  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.157   2.011   4.221  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.464   2.111   5.003  1.00  0.00           C  
ATOM    737  O   HIS A  55      -5.032   1.099   5.413  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.311   1.011   3.075  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -2.006   0.493   2.553  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.599  -0.815   2.709  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.015   1.116   1.873  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.413  -0.974   2.149  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.037   0.182   1.634  1.00  0.00           N  
ATOM    744  H   HIS A  55      -2.011   0.692   5.416  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.923   2.982   3.811  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.889   0.166   3.419  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.831   1.488   2.257  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -2.103  -1.521   3.164  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -0.996   2.155   1.574  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.152  -1.894   2.116  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.840   0.364   1.236  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.933   3.337   5.208  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.170   3.569   5.943  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.249   4.141   5.029  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.016   5.109   4.303  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.921   4.521   7.114  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.924   3.995   8.121  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.229   2.904   8.925  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.677   4.589   8.269  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.321   2.419   9.847  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.762   4.111   9.188  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.089   3.026   9.974  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.181   2.548  10.891  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.435   4.105   4.857  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.509   2.619   6.331  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.544   5.458   6.734  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.853   4.697   7.631  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.195   2.430   8.823  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.424   5.440   7.652  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.576   1.570  10.463  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.797   4.587   9.288  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.417   2.860  11.768  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.431   3.536   5.069  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.548   3.983   4.245  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.963   5.404   4.616  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.579   5.920   5.665  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.738   3.034   4.404  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.139   2.628   6.134  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.556   2.769   5.667  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.226   3.972   3.215  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.613   3.490   3.963  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.522   2.109   3.890  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.750   6.030   3.747  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.219   7.390   3.983  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.448   7.643   5.469  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.906   8.580   6.056  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.525   7.674   3.218  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.343   8.739   3.933  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.224   8.094   1.787  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.023   5.566   2.928  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.461   8.072   3.624  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.107   6.765   3.189  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.949   8.274   4.697  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.678   9.459   4.388  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.983   9.239   3.222  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.861   8.922   1.514  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -11.189   8.396   1.710  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.407   7.264   1.122  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.270   6.788   6.094  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.589   6.896   7.521  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.398   6.554   8.409  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.027   7.327   9.292  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.711   5.872   7.713  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.506   4.877   6.624  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.951   5.648   5.457  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.953   7.882   7.772  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.622   5.416   8.688  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.669   6.362   7.624  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.803   4.123   6.943  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.449   4.424   6.358  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.251   5.041   4.903  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.751   5.987   4.815  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.802   5.391   8.170  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.653   4.945   8.948  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.548   5.997   8.936  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.654   5.983   9.783  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.118   3.622   8.395  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.972   2.148   9.041  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.145   4.817   7.452  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.979   4.795   9.966  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.228   3.620   7.320  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.072   3.533   8.646  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.616   6.908   7.972  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.620   7.966   7.848  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.081   9.233   8.562  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.356   9.794   9.383  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.347   8.269   6.374  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.336   9.372   6.159  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.005   9.201   6.519  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.712  10.585   5.596  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.078  10.207   6.325  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.791  11.596   5.397  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.476  11.402   5.764  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.555  12.406   5.568  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.352   6.867   7.326  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.707   7.619   8.309  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.972   7.378   5.894  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.270   8.567   5.898  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.697   8.263   6.958  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.743  10.734   5.309  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.048  10.055   6.612  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.102  12.533   4.958  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.735  12.179   6.013  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.292   9.678   8.243  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.850  10.879   8.853  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.040  10.687  10.355  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.016  11.649  11.122  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.188  11.235   8.200  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.056  11.705   6.762  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.304  12.407   6.261  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.414  12.007   6.669  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.169  13.356   5.460  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.823   9.187   7.581  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.154  11.687   8.690  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.826  10.364   8.216  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.655  12.023   8.773  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.225  12.391   6.695  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.866  10.849   6.132  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.229   9.438  10.767  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.424   9.120  12.177  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.116   9.252  12.951  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.074   9.852  14.025  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.979   7.702  12.330  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.024   7.251  13.777  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.607   7.922  14.629  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.408   6.110  14.061  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.238   8.713  10.108  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.139   9.822  12.580  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.982   7.670  11.931  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.354   7.016  11.777  1.00  0.00           H  
ATOM    871 HD21 ASN A  63      -9.965   5.629  13.331  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -10.423   5.795  14.988  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.048   8.687  12.397  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.736   8.743  13.032  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.203  10.171  13.056  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.560  10.589  14.019  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.752   7.831  12.296  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.300   8.251  12.453  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.387   7.455  11.536  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.924   7.639  11.910  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.500   9.063  11.805  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.144   8.223  11.539  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.845   8.395  14.048  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.857   6.826  12.676  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.994   7.836  11.243  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -4.210   9.300  12.210  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -3.997   8.089  13.478  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.638   6.407  11.614  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.535   7.787  10.518  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.781   7.303  12.925  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.319   7.042  11.244  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -0.493   9.154  12.047  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.056   9.650  12.459  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.646   9.409  10.836  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.475  10.917  11.990  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.023  12.300  11.889  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.068  13.257  12.454  1.00  0.00           C  
ATOM    898  O   PHE A  65      -7.017  14.462  12.211  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.724  12.656  10.432  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.416  12.107   9.937  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.252  10.746   9.739  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.352  12.953   9.668  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -3.049  10.238   9.284  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.147  12.451   9.213  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.996  11.092   9.020  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.992  10.528  11.254  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.116  12.394  12.467  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.508  12.261   9.804  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.694  13.730  10.330  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -5.074  10.077   9.944  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.469  14.017   9.819  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.934   9.175   9.134  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.326  13.121   9.007  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.056  10.697   8.665  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.016  12.710  13.209  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.073  13.514  13.809  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.628  14.094  15.148  1.00  0.00           C  
ATOM    918  O   ALA A  66      -9.348  14.009  16.142  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.334  12.681  13.986  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.003  11.743  13.366  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.299  14.327  13.134  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -11.048  13.233  14.580  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.760  12.465  13.018  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.087  11.757  14.487  1.00  0.00           H  
ATOM    925  N   SER A  67      -7.437  14.684  15.165  1.00  0.00           N  
ATOM    926  CA  SER A  67      -6.894  15.275  16.383  1.00  0.00           C  
ATOM    927  C   SER A  67      -5.636  16.083  16.081  1.00  0.00           C  
ATOM    928  O   SER A  67      -4.826  15.700  15.238  1.00  0.00           O  
ATOM    929  CB  SER A  67      -6.579  14.183  17.407  1.00  0.00           C  
ATOM    930  OG  SER A  67      -5.985  14.732  18.571  1.00  0.00           O  
ATOM    931  H   SER A  67      -6.910  14.721  14.339  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.643  15.936  16.793  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -7.492  13.680  17.687  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -5.894  13.470  16.971  1.00  0.00           H  
ATOM    935  HG  SER A  67      -5.721  14.023  19.161  1.00  0.00           H  
ATOM    936  N   GLY A  68      -5.480  17.206  16.776  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -4.319  18.052  16.569  1.00  0.00           C  
ATOM    938  C   GLY A  68      -3.043  17.253  16.398  1.00  0.00           C  
ATOM    939  O   GLY A  68      -2.971  16.074  16.748  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.159  17.461  17.436  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -4.478  18.651  15.685  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -4.209  18.707  17.421  1.00  0.00           H  
ATOM    943  N   PRO A  69      -2.005  17.899  15.846  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -0.706  17.259  15.615  1.00  0.00           C  
ATOM    945  C   PRO A  69       0.038  16.973  16.915  1.00  0.00           C  
ATOM    946  O   PRO A  69       0.937  17.718  17.304  1.00  0.00           O  
ATOM    947  CB  PRO A  69       0.055  18.293  14.781  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -0.570  19.598  15.133  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -2.020  19.304  15.405  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -0.809  16.344  15.051  1.00  0.00           H  
ATOM    951  HB2 PRO A  69       1.103  18.271  15.045  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -0.062  18.069  13.731  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -0.098  20.006  16.014  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -0.477  20.285  14.304  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -2.396  19.949  16.185  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -2.604  19.418  14.504  1.00  0.00           H  
ATOM    957  N   SER A  70      -0.343  15.888  17.583  1.00  0.00           N  
ATOM    958  CA  SER A  70       0.286  15.505  18.841  1.00  0.00           C  
ATOM    959  C   SER A  70       0.713  14.040  18.811  1.00  0.00           C  
ATOM    960  O   SER A  70       0.039  13.174  19.368  1.00  0.00           O  
ATOM    961  CB  SER A  70      -0.673  15.744  20.009  1.00  0.00           C  
ATOM    962  OG  SER A  70      -1.874  15.011  19.840  1.00  0.00           O  
ATOM    963  H   SER A  70      -1.066  15.334  17.221  1.00  0.00           H  
ATOM    964  HA  SER A  70       1.163  16.121  18.974  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -0.201  15.432  20.928  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -0.912  16.796  20.065  1.00  0.00           H  
ATOM    967  HG  SER A  70      -2.623  15.564  20.076  1.00  0.00           H  
ATOM    968  N   SER A  71       1.839  13.772  18.156  1.00  0.00           N  
ATOM    969  CA  SER A  71       2.356  12.413  18.049  1.00  0.00           C  
ATOM    970  C   SER A  71       3.298  12.097  19.207  1.00  0.00           C  
ATOM    971  O   SER A  71       3.075  11.153  19.964  1.00  0.00           O  
ATOM    972  CB  SER A  71       3.085  12.225  16.718  1.00  0.00           C  
ATOM    973  OG  SER A  71       2.172  12.200  15.635  1.00  0.00           O  
ATOM    974  H   SER A  71       2.332  14.506  17.733  1.00  0.00           H  
ATOM    975  HA  SER A  71       1.516  11.735  18.088  1.00  0.00           H  
ATOM    976  HB2 SER A  71       3.776  13.042  16.571  1.00  0.00           H  
ATOM    977  HB3 SER A  71       3.629  11.292  16.737  1.00  0.00           H  
ATOM    978  HG  SER A  71       2.632  12.423  14.822  1.00  0.00           H  
ATOM    979  N   GLY A  72       4.353  12.896  19.338  1.00  0.00           N  
ATOM    980  CA  GLY A  72       5.313  12.686  20.406  1.00  0.00           C  
ATOM    981  C   GLY A  72       6.679  12.282  19.885  1.00  0.00           C  
ATOM    982  O   GLY A  72       7.670  12.911  20.254  1.00  0.00           O  
ATOM    983  H   GLY A  72       4.479  13.633  18.705  1.00  0.00           H  
ATOM    984  HA2 GLY A  72       5.411  13.600  20.972  1.00  0.00           H  
ATOM    985  HA3 GLY A  72       4.945  11.907  21.058  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.443 -11.261  -2.605  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.180   0.833   7.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      22.483 -14.773 -10.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.908 -14.201 -11.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.414 -13.976 -11.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.618 -14.730 -11.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.651 -15.737 -10.006  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.389 -13.256 -11.461  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.093 -14.871 -12.087  1.00  0.00           H  
ATOM      8  N   SER A   2      20.031 -12.938 -10.402  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.622 -12.619 -10.204  1.00  0.00           C  
ATOM     10  C   SER A   2      18.460 -11.229  -9.595  1.00  0.00           C  
ATOM     11  O   SER A   2      18.766 -11.014  -8.422  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.964 -13.663  -9.301  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.460 -14.749 -10.061  1.00  0.00           O  
ATOM     14  H   SER A   2      20.714 -12.374  -9.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.140 -12.634 -11.170  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.692 -14.039  -8.599  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.146 -13.206  -8.763  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.131 -15.432 -10.128  1.00  0.00           H  
ATOM     19  N   SER A   3      17.977 -10.289 -10.402  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.778  -8.919  -9.945  1.00  0.00           C  
ATOM     21  C   SER A   3      16.476  -8.792  -9.159  1.00  0.00           C  
ATOM     22  O   SER A   3      16.480  -8.433  -7.983  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.763  -7.959 -11.136  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.942  -8.090 -11.911  1.00  0.00           O  
ATOM     25  H   SER A   3      17.752 -10.523 -11.327  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.602  -8.662  -9.297  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.910  -8.177 -11.761  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.694  -6.943 -10.775  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.215  -9.010 -11.926  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.361  -9.091  -9.820  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.067  -9.005  -9.170  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.922  -8.954 -10.161  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.140  -8.953 -11.373  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.419  -9.372 -10.758  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.939  -9.866  -8.531  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.041  -8.112  -8.562  1.00  0.00           H  
ATOM     37  N   SER A   5      11.697  -8.914  -9.647  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.512  -8.870 -10.495  1.00  0.00           C  
ATOM     39  C   SER A   5       9.281  -8.468  -9.689  1.00  0.00           C  
ATOM     40  O   SER A   5       9.161  -8.803  -8.511  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.281 -10.229 -11.157  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.154 -10.194 -12.015  1.00  0.00           O  
ATOM     43  H   SER A   5      11.588  -8.918  -8.672  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.682  -8.129 -11.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.152 -10.497 -11.737  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.114 -10.975 -10.393  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.710  -9.348 -11.927  1.00  0.00           H  
ATOM     48  N   SER A   6       8.368  -7.748 -10.333  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.147  -7.297  -9.676  1.00  0.00           C  
ATOM     50  C   SER A   6       6.482  -8.443  -8.920  1.00  0.00           C  
ATOM     51  O   SER A   6       6.041  -9.423  -9.518  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.174  -6.717 -10.705  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.017  -7.592 -11.809  1.00  0.00           O  
ATOM     54  H   SER A   6       8.521  -7.513 -11.273  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.416  -6.524  -8.972  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.211  -6.567 -10.241  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.553  -5.771 -11.061  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.610  -8.340 -11.711  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.414  -8.311  -7.598  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.802  -9.342  -6.780  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.005  -8.768  -5.625  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.238  -7.635  -5.203  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.782  -7.507  -7.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.144  -9.934  -7.399  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.579  -9.980  -6.385  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.061  -9.551  -5.113  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.226  -9.114  -4.001  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.058  -8.928  -2.736  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.894  -9.768  -2.401  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.109 -10.129  -3.746  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.868  -9.579  -2.532  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.923 -10.445  -5.493  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.784  -8.167  -4.270  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.594 -10.326  -4.675  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.544 -11.047  -3.380  1.00  0.00           H  
ATOM     76  N   SER A   9       3.822  -7.823  -2.036  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.551  -7.525  -0.809  1.00  0.00           C  
ATOM     78  C   SER A   9       3.823  -8.089   0.407  1.00  0.00           C  
ATOM     79  O   SER A   9       4.356  -8.095   1.516  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.732  -6.013  -0.653  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.657  -5.714   0.378  1.00  0.00           O  
ATOM     82  H   SER A   9       3.142  -7.192  -2.355  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.523  -7.989  -0.880  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.099  -5.600  -1.580  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.780  -5.563  -0.409  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.169  -4.940   0.134  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.601  -8.564   0.189  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.799  -9.132   1.265  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.120 -10.610   1.467  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.523 -11.025   2.554  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.317  -8.947   0.975  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.230  -8.531  -0.717  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.032  -8.596   2.174  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.124  -7.910   0.742  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.036  -9.563   0.134  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.258  -9.236   1.842  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.938 -11.399   0.414  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.207 -12.830   0.475  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.581 -13.151  -0.107  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.247 -14.090   0.328  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.127 -13.606  -0.282  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.957 -13.128  -2.032  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.615 -11.009  -0.426  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.191 -13.127   1.512  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.364 -14.660  -0.252  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.174 -13.443   0.198  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.999 -12.363  -1.093  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.291 -12.579  -1.718  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.170 -13.133  -3.123  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.132 -13.113  -3.890  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.426 -11.629  -1.398  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.821 -11.639  -1.757  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.857 -13.275  -1.116  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.985 -13.631  -3.461  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.743 -14.196  -4.784  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.168 -13.221  -5.878  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.668 -12.132  -5.595  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.264 -14.552  -4.948  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.862 -15.831  -4.232  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.027 -17.062  -5.101  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       1.084 -17.388  -5.852  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       3.098 -17.700  -5.030  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.256 -13.619  -2.806  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.332 -15.096  -4.872  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.666 -13.742  -4.558  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.050 -14.671  -6.000  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.478 -15.944  -3.353  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.826 -15.752  -3.937  1.00  0.00           H  
ATOM    129  N   THR A  14       3.965 -13.620  -7.129  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.328 -12.784  -8.267  1.00  0.00           C  
ATOM    131  C   THR A  14       3.090 -12.197  -8.935  1.00  0.00           C  
ATOM    132  O   THR A  14       2.382 -12.887  -9.668  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.135 -13.577  -9.312  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.327 -14.100  -8.717  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.498 -12.695 -10.498  1.00  0.00           C  
ATOM    136  H   THR A  14       3.563 -14.499  -7.290  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.946 -11.976  -7.903  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.528 -14.398  -9.666  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.178 -14.252  -7.781  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.504 -11.660 -10.188  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.770 -12.832 -11.284  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.477 -12.968 -10.862  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.834 -10.918  -8.677  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.682 -10.238  -9.256  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.871 -10.012 -10.752  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.646  -9.151 -11.166  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.429  -8.881  -8.571  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.212  -8.197  -9.174  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.257  -9.066  -7.071  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.436 -10.420  -8.085  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.814 -10.862  -9.102  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.289  -8.250  -8.738  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.484  -7.204  -9.502  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.144  -8.771 -10.017  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.568  -8.128  -8.430  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.206  -9.128  -6.834  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.750  -9.977  -6.761  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.695  -8.227  -6.551  1.00  0.00           H  
ATOM    159  N   MET A  16       1.155 -10.790 -11.557  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.243 -10.674 -13.008  1.00  0.00           C  
ATOM    161  C   MET A  16       0.395  -9.510 -13.512  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.668  -9.205 -12.971  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.791 -11.975 -13.674  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.746 -13.136 -13.450  1.00  0.00           C  
ATOM    165  SD  MET A  16       3.074 -13.188 -14.669  1.00  0.00           S  
ATOM    166  CE  MET A  16       4.371 -12.315 -13.795  1.00  0.00           C  
ATOM    167  H   MET A  16       0.553 -11.458 -11.167  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.275 -10.489 -13.263  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.176 -12.250 -13.279  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.703 -11.810 -14.737  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.183 -13.041 -12.467  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.188 -14.058 -13.505  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.736 -11.505 -14.409  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.977 -11.917 -12.871  1.00  0.00           H  
ATOM    175  HE3 MET A  16       5.180 -12.997 -13.578  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.875  -8.842 -14.572  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.177  -7.702 -15.172  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.103  -8.118 -15.889  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.145  -9.151 -16.555  1.00  0.00           O  
ATOM    180  CB  PRO A  17       1.195  -7.148 -16.172  1.00  0.00           C  
ATOM    181  CG  PRO A  17       2.062  -8.311 -16.512  1.00  0.00           C  
ATOM    182  CD  PRO A  17       2.137  -9.151 -15.267  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.054  -6.946 -14.435  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.679  -6.771 -17.043  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.763  -6.354 -15.711  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.620  -8.875 -17.319  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       3.047  -7.965 -16.790  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       2.191 -10.199 -15.521  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.987  -8.862 -14.667  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.145  -7.304 -15.750  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.412  -7.605 -16.391  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.489  -7.987 -15.395  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.643  -7.580 -15.532  1.00  0.00           O  
ATOM    194  H   GLY A  18      -2.054  -6.494 -15.207  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.739  -6.737 -16.944  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.268  -8.425 -17.080  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.114  -8.773 -14.391  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.058  -9.215 -13.372  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.210  -8.161 -12.279  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.237  -7.522 -11.877  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.597 -10.538 -12.758  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.030 -11.640 -13.537  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.179  -9.064 -14.337  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.015  -9.363 -13.848  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.519 -10.552 -12.707  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -5.006 -10.633 -11.763  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.409 -11.791 -14.253  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.439  -7.984 -11.803  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.720  -7.007 -10.758  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.586  -6.960  -9.738  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.418  -7.880  -8.938  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -8.037  -7.344 -10.057  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.260  -6.759 -10.744  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.441  -5.288 -10.403  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -8.416  -4.453 -11.024  1.00  0.00           N  
ATOM    216  CZ  ARG A  20      -8.453  -4.066 -12.294  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.458  -4.436 -13.074  1.00  0.00           N  
ATOM    218  NH2 ARG A  20      -7.482  -3.306 -12.785  1.00  0.00           N  
ATOM    219  H   ARG A  20      -7.173  -8.523 -12.164  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.809  -6.038 -11.226  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.150  -8.418 -10.024  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -8.001  -6.962  -9.048  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.142  -6.857 -11.814  1.00  0.00           H  
ATOM    224  HG3 ARG A  20     -10.136  -7.304 -10.425  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.411  -4.968 -10.752  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.387  -5.172  -9.331  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -7.663  -4.167 -10.465  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -10.191  -5.008 -12.706  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -9.484  -4.142 -14.030  1.00  0.00           H  
ATOM    230 HH21 ARG A  20      -6.723  -3.024 -12.200  1.00  0.00           H  
ATOM    231 HH22 ARG A  20      -7.511  -3.015 -13.741  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.810  -5.882  -9.774  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.692  -5.713  -8.853  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.598  -4.269  -8.370  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.350  -3.403  -8.820  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.381  -6.122  -9.530  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.910  -5.138 -10.586  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.435  -5.324 -10.903  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.081  -4.226 -11.821  1.00  0.00           C  
ATOM    240  NZ  LYS A  21      -0.308  -4.460 -13.239  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.994  -5.182 -10.436  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.863  -6.354  -8.002  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.612  -6.205  -8.776  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.518  -7.085 -10.000  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.483  -5.290 -11.489  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.066  -4.132 -10.224  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.128  -5.302  -9.982  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.298  -6.280 -11.388  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.328  -3.282 -11.496  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       1.158  -4.194 -11.752  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21      -0.128  -3.606 -13.804  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21      -1.319  -4.694 -13.298  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       0.244  -5.247 -13.636  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.671  -4.016  -7.454  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.478  -2.676  -6.911  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.994  -2.348  -6.784  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.169  -3.236  -6.570  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.157  -2.555  -5.545  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.598  -2.044  -5.555  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -5.030  -1.637  -4.155  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.744  -0.877  -6.521  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.102  -4.746  -7.134  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.933  -1.973  -7.593  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.156  -3.532  -5.088  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.569  -1.876  -4.943  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.253  -2.838  -5.888  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.246  -2.520  -3.574  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.915  -1.021  -4.216  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -4.236  -1.079  -3.682  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.837  -0.291  -6.516  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.574  -0.258  -6.214  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.924  -1.254  -7.517  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.662  -1.067  -6.915  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.723  -0.623  -6.814  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.800   0.794  -6.252  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.330   1.746  -6.875  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.401  -0.678  -8.184  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.235  -2.012  -8.893  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.203  -2.184 -10.047  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       2.564  -1.166 -10.675  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.601  -3.335 -10.322  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.366  -0.406  -7.085  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.237  -1.292  -6.141  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.981   0.094  -8.812  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.457  -0.491  -8.058  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.403  -2.806  -8.181  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.227  -2.080  -9.274  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.396   0.924  -5.072  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.532   2.223  -4.424  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.943   2.412  -3.875  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.545   1.480  -3.344  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.510   2.364  -3.295  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.825   2.908  -3.752  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.764   2.082  -4.358  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.148   4.248  -3.576  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.984   2.576  -4.777  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.366   4.750  -3.991  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.281   3.910  -4.591  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.496   4.405  -5.006  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.751   0.128  -4.625  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.342   2.985  -5.166  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.338   1.395  -2.852  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.903   3.034  -2.545  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.528   1.038  -4.501  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.429   4.904  -3.105  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.701   1.918  -5.246  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.599   5.795  -3.845  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.398   4.810  -5.870  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.465   3.628  -4.006  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.800   3.919  -3.518  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.861   3.073  -4.192  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.027   3.098  -3.800  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.938   4.333  -4.438  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.018   4.961  -3.697  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.830   3.734  -2.454  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.456   2.318  -5.209  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.393   1.469  -5.922  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.109  -0.006  -5.718  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.319  -0.815  -6.622  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.514   2.338  -5.478  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.336   1.694  -6.976  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.392   1.682  -5.572  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.631  -0.357  -4.529  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.320  -1.745  -4.210  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.132  -2.239  -5.030  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.556  -1.492  -5.821  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.021  -1.893  -2.717  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.255  -2.170  -1.874  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.191  -3.173  -2.521  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       8.401  -2.956  -2.588  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.634  -4.279  -3.000  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.484   0.334  -3.850  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.184  -2.343  -4.455  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.565  -0.981  -2.361  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.328  -2.710  -2.580  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.791  -1.244  -1.728  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       5.941  -2.558  -0.916  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       5.663  -4.383  -2.912  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.214  -4.943  -3.424  1.00  0.00           H  
ATOM    340  N   THR A  28       3.771  -3.504  -4.836  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.653  -4.098  -5.558  1.00  0.00           C  
ATOM    342  C   THR A  28       1.902  -5.096  -4.684  1.00  0.00           C  
ATOM    343  O   THR A  28       2.497  -6.019  -4.128  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.127  -4.811  -6.839  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.881  -3.905  -7.652  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.943  -5.346  -7.630  1.00  0.00           C  
ATOM    347  H   THR A  28       4.269  -4.049  -4.192  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.979  -3.304  -5.842  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.759  -5.642  -6.558  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.290  -3.452  -8.259  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.910  -4.866  -8.597  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.029  -5.139  -7.094  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.051  -6.412  -7.761  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.593  -4.904  -4.567  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.240  -5.789  -3.760  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.408  -6.332  -4.576  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.908  -5.664  -5.481  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.763  -5.048  -2.528  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.326  -4.579  -1.611  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.896  -5.283  -0.589  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.973  -3.302  -1.631  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.859  -4.520   0.027  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.926  -3.301  -0.594  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.841  -2.160  -2.426  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.739  -2.202  -0.332  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.649  -1.070  -2.165  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.589  -1.097  -1.126  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.176  -4.150  -5.034  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.374  -6.617  -3.437  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.325  -4.183  -2.848  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.410  -5.708  -1.969  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.620  -6.289  -0.315  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.409  -4.804   0.788  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.123  -2.120  -3.231  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.469  -2.207   0.464  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.562  -0.178  -2.768  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.199  -0.223  -0.958  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.838  -7.547  -4.250  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.949  -8.178  -4.953  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.278  -7.550  -4.545  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.450  -7.129  -3.402  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.973  -9.680  -4.668  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.926 -10.449  -5.415  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.864 -11.072  -4.795  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.784 -10.694  -6.739  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.113 -11.666  -5.705  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.650 -11.452  -6.893  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.399  -8.029  -3.519  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.802  -8.024  -6.012  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.812  -9.842  -3.612  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.938 -10.078  -4.945  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.441 -10.356  -7.528  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.787 -12.230  -5.512  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.248 -11.709  -7.748  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.213  -7.490  -5.489  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.525  -6.911  -5.226  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.166  -7.550  -3.998  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.151  -7.041  -3.462  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.438  -7.088  -6.442  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.568  -6.075  -6.507  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.803  -6.530  -5.754  1.00  0.00           C  
ATOM    402  OE1 GLU A  31     -10.300  -7.638  -6.042  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.272  -5.776  -4.876  1.00  0.00           O  
ATOM    404  H   GLU A  31      -5.015  -7.842  -6.381  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.391  -5.856  -5.040  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.844  -6.994  -7.339  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.870  -8.077  -6.410  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.226  -5.145  -6.079  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.833  -5.918  -7.543  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.600  -8.669  -3.557  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.116  -9.379  -2.392  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.148  -9.270  -1.217  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.498  -9.586  -0.080  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.361 -10.849  -2.731  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.146 -11.711  -2.574  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.269 -11.970  -3.606  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.664 -12.373  -1.497  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.300 -12.756  -3.170  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.516 -13.015  -1.893  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.818  -9.026  -4.027  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.053  -8.922  -2.113  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -8.130 -11.239  -2.080  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.692 -10.925  -3.757  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.345 -11.630  -4.521  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -6.101 -12.394  -0.508  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.472 -13.123  -3.757  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.996 -13.642  -1.349  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.929  -8.822  -1.501  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.910  -8.673  -0.470  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.893  -7.248   0.076  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.754  -7.035   1.281  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.532  -9.033  -1.029  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.165 -10.817  -1.010  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.710  -8.587  -2.428  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.150  -9.351   0.335  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.469  -8.697  -2.054  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.773  -8.535  -0.445  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.036  -6.276  -0.819  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.036  -4.871  -0.428  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.235  -4.555   0.462  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.332  -4.286  -0.028  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.056  -3.975  -1.668  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.689  -2.547  -1.381  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.386  -2.204  -1.058  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.647  -1.548  -1.435  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.045  -0.891  -0.794  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.312  -0.233  -1.172  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.009   0.096  -0.850  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.143  -6.509  -1.765  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.131  -4.682   0.128  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.353  -4.359  -2.392  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.048  -3.985  -2.094  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.631  -2.976  -1.013  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.666  -1.803  -1.685  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.026  -0.638  -0.543  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.068   0.537  -1.216  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.745   1.122  -0.645  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.016  -4.589   1.772  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.078  -4.306   2.732  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.748  -3.068   3.560  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.675  -2.480   3.417  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.292  -5.508   3.654  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.459  -6.862   2.964  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.157  -7.995   3.932  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.865  -7.001   2.398  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.121  -4.808   2.102  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -6.986  -4.122   2.177  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.439  -5.575   4.312  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.181  -5.320   4.238  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.759  -6.929   2.142  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.164  -7.617   4.942  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.185  -8.409   3.709  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.908  -8.765   3.829  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.199  -8.022   2.514  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.858  -6.742   1.349  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.534  -6.340   2.928  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.677  -2.677   4.426  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.485  -1.510   5.279  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.811  -1.900   6.591  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.068  -2.973   7.138  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.828  -0.835   5.564  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.747   0.480   6.822  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.512  -3.187   4.494  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.847  -0.816   4.753  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.200  -0.392   4.651  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.530  -1.579   5.909  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.947  -1.022   7.090  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.234  -1.275   8.337  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.077  -0.863   9.539  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.549  -0.576  10.613  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.903  -0.519   8.349  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.029  -1.010   7.348  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.785  -0.184   6.608  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.036  -2.335   8.396  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.086   0.529   8.169  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.432  -0.642   9.314  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.129  -0.744   7.551  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.393  -0.836   9.350  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.290  -0.459  10.427  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.462  -1.409  10.565  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.754  -1.891  11.660  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.758  -1.075   8.472  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.737  -0.448  11.354  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.667   0.535  10.234  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.138  -1.678   9.453  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.287  -2.575   9.455  1.00  0.00           C  
ATOM    507  C   CYS A  39      -9.999  -3.830   8.635  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.826  -4.738   8.561  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.519  -1.860   8.896  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.280  -1.154   7.235  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.857  -1.263   8.610  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.482  -2.865  10.476  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.338  -2.563   8.839  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.790  -1.054   9.561  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.820  -3.872   8.022  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.423  -5.015   7.208  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.366  -5.190   6.021  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.674  -6.313   5.622  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.406  -6.290   8.053  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.233  -6.367   9.015  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.548  -5.762  10.370  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.172  -6.456  11.199  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.170  -4.594  10.600  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.203  -3.117   8.120  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.427  -4.827   6.837  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.320  -6.339   8.627  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.360  -7.144   7.393  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.966  -7.404   9.155  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.396  -5.836   8.586  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.820  -4.073   5.463  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.728  -4.103   4.323  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.957  -4.024   3.010  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.937  -3.342   2.901  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.729  -2.950   4.411  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.925  -3.249   5.301  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.579  -4.577   4.974  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.192  -4.737   3.917  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.452  -5.539   5.880  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.538  -3.208   5.827  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.267  -5.038   4.353  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.225  -2.080   4.802  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.094  -2.729   3.418  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.595  -3.272   6.329  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.655  -2.464   5.176  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.951  -5.340   6.699  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.866  -6.407   5.695  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.452  -4.736   1.987  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.825  -4.762   0.663  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.962  -3.432  -0.070  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.957  -3.189  -0.755  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.596  -5.861  -0.073  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.922  -5.912   0.604  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.664  -5.572   2.046  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.781  -5.032   0.724  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.694  -5.597  -1.117  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.069  -6.799   0.018  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.589  -5.188   0.161  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.337  -6.905   0.522  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.494  -5.018   2.457  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.485  -6.469   2.619  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.959  -2.574   0.078  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.968  -1.268  -0.571  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.629  -1.393  -2.053  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.448  -0.393  -2.745  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.972  -0.330   0.114  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.007  -0.314   1.643  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.913   0.588   2.192  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.372   0.135   2.141  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.194  -2.824   0.636  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.962  -0.857  -0.475  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -6.979  -0.622  -0.191  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.173   0.674  -0.233  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.829  -1.316   2.011  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.140   0.710   1.449  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.491   0.143   3.081  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.332   1.553   2.438  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.526  -0.228   3.146  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.140  -0.263   1.494  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.420   1.214   2.136  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.547  -2.630  -2.533  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.232  -2.864  -3.930  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.912  -1.871  -4.852  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.248  -1.148  -5.595  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.701  -3.390  -1.934  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.164  -2.791  -4.065  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.551  -3.861  -4.197  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.240  -1.836  -4.805  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.011  -0.928  -5.647  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.786   0.075  -4.796  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.852   0.546  -5.191  1.00  0.00           O  
ATOM    591  CB  SER A  45     -11.977  -1.716  -6.533  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.073  -2.208  -5.781  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.713  -2.437  -4.192  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.317  -0.389  -6.275  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.352  -1.072  -7.314  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.455  -2.552  -6.975  1.00  0.00           H  
ATOM    597  HG  SER A  45     -13.445  -2.976  -6.221  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.241   0.395  -3.627  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -11.880   1.340  -2.720  1.00  0.00           C  
ATOM    600  C   ARG A  46     -10.987   2.555  -2.482  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.801   2.539  -2.810  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.202   0.662  -1.387  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.709  -0.763  -1.536  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.472  -1.215  -0.301  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -12.684  -1.057   0.918  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -12.755   0.010   1.707  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -13.575   1.007   1.405  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -12.006   0.080   2.799  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.388  -0.014  -3.369  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.801   1.669  -3.178  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.308   0.642  -0.781  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -12.959   1.239  -0.878  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.366  -0.814  -2.391  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.866  -1.421  -1.688  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -14.373  -0.624  -0.215  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.735  -2.256  -0.417  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -12.072  -1.783   1.160  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.141   0.957   0.583  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -13.627   1.809   2.001  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -11.387  -0.671   3.030  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -12.060   0.883   3.392  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.566   3.606  -1.911  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.825   4.830  -1.633  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.127   4.747  -0.279  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.723   4.332   0.715  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.763   6.038  -1.663  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.565   6.032  -2.831  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.516   3.557  -1.673  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.077   4.947  -2.404  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.409   6.011  -0.798  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.178   6.946  -1.646  1.00  0.00           H  
ATOM    632  HG  SER A  47     -12.330   6.780  -3.385  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.859   5.145  -0.249  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.078   5.116   0.983  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.004   6.200   0.972  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.916   6.992   0.033  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.430   3.742   1.167  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.378   3.433   0.140  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.735   3.018  -1.133  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.033   3.557   0.448  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.770   2.732  -2.079  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.063   3.272  -0.495  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.432   2.861  -1.761  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.439   5.466  -1.074  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.751   5.300   1.806  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.965   3.699   2.140  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.192   2.981   1.103  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.781   2.919  -1.384  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.743   3.879   1.438  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -6.061   2.411  -3.068  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -3.018   3.374  -0.242  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.675   2.637  -2.498  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.191   6.229   2.022  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.123   7.215   2.135  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.813   6.560   2.558  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.686   6.021   3.658  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.482   8.320   3.147  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.545   9.508   2.996  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.932   8.748   2.974  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.311   5.572   2.739  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.988   7.674   1.166  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.363   7.920   4.143  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.720   9.236   2.354  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.082  10.338   2.561  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.166   9.792   3.967  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.525   8.341   3.779  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -6.993   9.827   2.991  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.306   8.382   2.029  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.812   6.608   1.666  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.492   6.025   1.925  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.715   6.798   2.985  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.168   7.867   2.711  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.789   6.122   0.569  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.461   7.255  -0.126  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.892   7.234   0.336  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.568   4.988   2.220  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.263   6.317   0.720  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.915   5.196   0.027  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.991   8.186   0.152  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.411   7.112  -1.195  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.281   8.240   0.406  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.496   6.640  -0.334  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.669   6.251   4.195  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.043   6.889   5.296  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.367   6.183   5.569  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.746   5.253   4.856  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.820   6.888   6.559  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.473   8.027   7.498  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.122   9.020   7.031  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.797   7.924   8.700  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.125   5.398   4.351  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.247   7.911   5.011  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.858   6.982   6.277  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.676   5.955   7.084  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.069   6.630   6.604  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.351   6.042   6.973  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.285   4.519   6.922  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.782   3.878   7.845  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.761   6.499   8.374  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.245   7.938   8.428  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.761   8.302   9.810  1.00  0.00           C  
ATOM    702  CE  LYS A  52       5.108   9.779   9.903  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       6.237  10.142   9.002  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.714   7.375   7.135  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.088   6.382   6.262  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.912   6.402   9.035  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.557   5.860   8.729  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.043   8.067   7.712  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.423   8.593   8.176  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       3.998   8.076  10.540  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.647   7.718  10.019  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.240  10.358   9.629  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       5.385  10.007  10.923  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.875  10.392   8.060  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       6.892   9.339   8.909  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.756  10.956   9.389  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.797   3.944   5.838  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.787   2.500   5.689  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.492   1.877   6.169  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.474   0.728   6.610  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.185   4.505   5.134  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.928   2.256   4.647  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.606   2.086   6.259  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.404   2.636   6.083  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.098   2.151   6.512  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.005   2.656   5.589  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.080   3.848   5.290  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.177   2.573   7.947  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.482   3.543   5.722  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.116   1.071   6.477  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.114   3.605   8.080  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.230   2.465   8.159  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.392   1.949   8.621  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.860   1.743   5.140  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -2.960   2.097   4.250  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.280   2.152   5.014  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.821   1.121   5.413  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.062   1.089   3.105  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.739   0.735   2.499  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.093  -0.458   2.747  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -0.941   1.424   1.650  1.00  0.00           C  
ATOM    742  CE1 HIS A  55       0.046  -0.486   2.079  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.162   0.644   1.404  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.748   0.809   5.414  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.754   3.074   3.841  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.512   0.179   3.473  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.685   1.503   2.324  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.420  -1.175   3.329  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.135   2.406   1.241  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.761  -1.295   2.082  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.952   0.917   0.894  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.792   3.361   5.214  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.046   3.551   5.933  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.122   4.116   5.010  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.886   5.075   4.275  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.839   4.486   7.125  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.846   3.964   8.139  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.179   2.919   8.992  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.575   4.516   8.244  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.275   2.439   9.920  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.664   4.042   9.168  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.019   3.003  10.004  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.116   2.529  10.927  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.314   4.146   4.872  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.369   2.587   6.296  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.478   5.439   6.768  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.783   4.631   7.629  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.163   2.480   8.924  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.301   5.330   7.588  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.552   1.626  10.575  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.681   4.483   9.234  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.224   2.642  10.589  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.306   3.514   5.056  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.421   3.955   4.226  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.826   5.384   4.574  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.351   5.954   5.556  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.616   3.017   4.401  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.020   2.643   6.137  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.434   2.754   5.663  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.099   3.926   3.196  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.488   3.470   3.952  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.406   2.081   3.903  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.709   5.957   3.762  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.180   7.319   3.984  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.404   7.588   5.468  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.866   8.535   6.041  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.490   7.591   3.220  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.314   8.652   3.935  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.194   8.009   1.788  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.052   5.452   2.995  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.425   7.998   3.615  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.065   6.677   3.195  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -12.653   9.377   4.385  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.961   9.144   3.224  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.913   8.185   4.703  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.864   8.807   1.501  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -11.173   8.354   1.717  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.336   7.165   1.130  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.218   6.735   6.107  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.532   6.859   7.534  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.335   6.535   8.421  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.956   7.327   9.284  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.646   5.830   7.743  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.439   4.823   6.665  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.895   5.583   5.487  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.901   7.845   7.775  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.550   5.386   8.723  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.608   6.312   7.652  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.730   4.077   6.990  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.381   4.361   6.409  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.193   4.974   4.936  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.699   5.910   4.844  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.742   5.366   8.202  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.587   4.937   8.982  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.491   5.998   8.960  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.599   6.003   9.809  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.042   3.614   8.439  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.911   2.140   9.064  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.089   4.777   7.500  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.910   4.792  10.001  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.128   3.613   7.362  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.001   3.523   8.712  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.564   6.896   7.983  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.577   7.961   7.848  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.047   9.231   8.551  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.348   9.774   9.406  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.308   8.252   6.371  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.290   9.346   6.145  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.953   9.156   6.473  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.664  10.569   5.602  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.019  10.153   6.269  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.736  11.572   5.393  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.415  11.359   5.729  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.488  12.354   5.522  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.298   6.840   7.336  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.661   7.625   8.312  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.942   7.355   5.895  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.231   8.554   5.897  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.646   8.210   6.896  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.699  10.733   5.341  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.984   9.987   6.531  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.046  12.516   4.971  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.605  11.978   5.545  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.237   9.697   8.184  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.801  10.903   8.779  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.986  10.731  10.284  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.003  11.707  11.033  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.141  11.242   8.124  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.016  11.696   6.680  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.220  12.488   6.210  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.678  13.373   6.964  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.705  12.224   5.090  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.747   9.219   7.497  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.110  11.713   8.604  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.774  10.367   8.152  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.613  12.033   8.688  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.137  12.316   6.586  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.909  10.825   6.050  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.126   9.483  10.719  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.312   9.183  12.134  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.980   9.226  12.878  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.877   9.814  13.955  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.959   7.808  12.304  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.103   7.413  13.761  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.307   8.262  14.629  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.997   6.118  14.037  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.104   8.746  10.073  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.967   9.934  12.549  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.943   7.822  11.857  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.353   7.066  11.807  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.834   5.498  13.295  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.087   5.835  14.970  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.963   8.601  12.297  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.637   8.568  12.902  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.054   9.974  13.012  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.377  10.301  13.986  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.700   7.679  12.081  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.228   7.928  12.357  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.347   6.917  11.642  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.916   6.963  12.155  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.750   6.174  13.407  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.107   8.150  11.438  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.735   8.153  13.894  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.917   6.645  12.304  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.883   7.858  11.031  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -3.969   8.920  12.016  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.053   7.855  13.421  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.745   5.927  11.806  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.349   7.137  10.584  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.263   6.560  11.396  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.650   7.992  12.349  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.404   6.788  14.172  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.065   5.406  13.257  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.661   5.762  13.693  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.324  10.801  12.008  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.827  12.172  11.992  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.850  13.128  12.599  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.778  14.340  12.397  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.496  12.601  10.561  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.172  12.088  10.072  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.052  10.798   9.581  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.047  12.896  10.103  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.835  10.323   9.131  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.827  12.427   9.654  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.721  11.139   9.167  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.870  10.482  11.259  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.926  12.204  12.585  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.261  12.230   9.896  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.475  13.679  10.512  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.923  10.159   9.552  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.129  13.904  10.484  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.755   9.316   8.750  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -0.958  13.068   9.684  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.769  10.771   8.816  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.802  12.574  13.341  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.839  13.376  13.978  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.372  13.902  15.331  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.299  13.538  15.813  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.113  12.561  14.138  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.806  11.602  13.465  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.056  14.215  13.333  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.341  12.063  13.207  1.00  0.00           H  
ATOM    923  HB2 ALA A  66      -9.974  11.824  14.916  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.929  13.217  14.405  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.184  14.762  15.939  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.851  15.342  17.235  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.592  14.623  18.358  1.00  0.00           C  
ATOM    928  O   SER A  67     -10.080  15.251  19.297  1.00  0.00           O  
ATOM    929  CB  SER A  67      -9.196  16.832  17.254  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.693  17.457  18.422  1.00  0.00           O  
ATOM    931  H   SER A  67     -10.025  15.013  15.504  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.789  15.225  17.388  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -8.761  17.310  16.389  1.00  0.00           H  
ATOM    934  HB3 SER A  67     -10.269  16.951  17.230  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.322  18.114  18.730  1.00  0.00           H  
ATOM    936  N   GLY A  68      -9.672  13.299  18.254  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -10.354  12.515  19.267  1.00  0.00           C  
ATOM    938  C   GLY A  68     -11.776  12.985  19.503  1.00  0.00           C  
ATOM    939  O   GLY A  68     -12.632  12.908  18.621  1.00  0.00           O  
ATOM    940  H   GLY A  68      -9.264  12.852  17.483  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -10.375  11.482  18.953  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -9.805  12.589  20.194  1.00  0.00           H  
ATOM    943  N   PRO A  69     -12.045  13.483  20.719  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -13.373  13.975  21.097  1.00  0.00           C  
ATOM    945  C   PRO A  69     -13.737  15.270  20.378  1.00  0.00           C  
ATOM    946  O   PRO A  69     -12.972  15.770  19.554  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -13.246  14.217  22.603  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -11.792  14.455  22.827  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -11.073  13.604  21.818  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -14.138  13.235  20.912  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -13.836  15.078  22.883  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -13.591  13.347  23.141  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -11.563  15.498  22.670  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -11.522  14.157  23.830  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -10.171  14.096  21.484  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -10.843  12.636  22.237  1.00  0.00           H  
ATOM    957  N   SER A  70     -14.910  15.809  20.697  1.00  0.00           N  
ATOM    958  CA  SER A  70     -15.377  17.044  20.079  1.00  0.00           C  
ATOM    959  C   SER A  70     -14.550  18.235  20.554  1.00  0.00           C  
ATOM    960  O   SER A  70     -13.863  18.161  21.573  1.00  0.00           O  
ATOM    961  CB  SER A  70     -16.855  17.273  20.402  1.00  0.00           C  
ATOM    962  OG  SER A  70     -17.048  17.476  21.791  1.00  0.00           O  
ATOM    963  H   SER A  70     -15.475  15.363  21.362  1.00  0.00           H  
ATOM    964  HA  SER A  70     -15.262  16.944  19.010  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -17.206  18.145  19.870  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -17.426  16.409  20.093  1.00  0.00           H  
ATOM    967  HG  SER A  70     -17.659  18.205  21.926  1.00  0.00           H  
ATOM    968  N   SER A  71     -14.623  19.333  19.809  1.00  0.00           N  
ATOM    969  CA  SER A  71     -13.880  20.540  20.150  1.00  0.00           C  
ATOM    970  C   SER A  71     -13.984  20.838  21.643  1.00  0.00           C  
ATOM    971  O   SER A  71     -12.973  20.968  22.333  1.00  0.00           O  
ATOM    972  CB  SER A  71     -14.401  21.731  19.343  1.00  0.00           C  
ATOM    973  OG  SER A  71     -14.358  21.463  17.952  1.00  0.00           O  
ATOM    974  H   SER A  71     -15.189  19.330  19.008  1.00  0.00           H  
ATOM    975  HA  SER A  71     -12.843  20.372  19.900  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -15.422  21.936  19.627  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -13.789  22.597  19.550  1.00  0.00           H  
ATOM    978  HG  SER A  71     -13.505  21.730  17.601  1.00  0.00           H  
ATOM    979  N   GLY A  72     -15.214  20.945  22.134  1.00  0.00           N  
ATOM    980  CA  GLY A  72     -15.429  21.228  23.542  1.00  0.00           C  
ATOM    981  C   GLY A  72     -16.317  22.437  23.762  1.00  0.00           C  
ATOM    982  O   GLY A  72     -17.119  22.758  22.886  1.00  0.00           O  
ATOM    983  H   GLY A  72     -15.983  20.832  21.536  1.00  0.00           H  
ATOM    984  HA2 GLY A  72     -15.889  20.367  24.004  1.00  0.00           H  
ATOM    985  HA3 GLY A  72     -14.473  21.408  24.011  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.566 -11.476  -2.528  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.079   0.828   7.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.208 -19.638 -12.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.166 -19.777 -11.920  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.910 -19.009 -12.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.289 -19.269 -13.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.988 -19.284 -13.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.919 -20.823 -11.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.540 -19.410 -10.975  1.00  0.00           H  
ATOM      8  N   SER A   2      11.533 -18.061 -11.428  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.340 -17.256 -11.659  1.00  0.00           C  
ATOM     10  C   SER A   2      10.682 -15.984 -12.430  1.00  0.00           C  
ATOM     11  O   SER A   2       9.985 -15.609 -13.372  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.675 -16.897 -10.329  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.025 -18.021  -9.763  1.00  0.00           O  
ATOM     14  H   SER A   2      12.070 -17.900 -10.624  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.652 -17.845 -12.248  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.427 -16.545  -9.638  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.945 -16.118 -10.493  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.774 -18.630 -10.461  1.00  0.00           H  
ATOM     19  N   SER A   3      11.762 -15.325 -12.021  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.196 -14.093 -12.669  1.00  0.00           C  
ATOM     21  C   SER A   3      11.088 -13.045 -12.641  1.00  0.00           C  
ATOM     22  O   SER A   3      10.788 -12.415 -13.655  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.614 -14.372 -14.114  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.632 -15.356 -14.169  1.00  0.00           O  
ATOM     25  H   SER A   3      12.277 -15.675 -11.263  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.048 -13.714 -12.123  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.759 -14.723 -14.672  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.986 -13.461 -14.560  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.301 -16.133 -14.626  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.482 -12.864 -11.472  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.413 -11.892 -11.332  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.887 -10.596 -10.704  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.077 -10.520  -9.490  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.763 -13.395 -10.697  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.006 -11.678 -12.309  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.636 -12.315 -10.714  1.00  0.00           H  
ATOM     37  N   SER A   5      10.079  -9.574 -11.532  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.538  -8.276 -11.051  1.00  0.00           C  
ATOM     39  C   SER A   5       9.535  -7.674 -10.072  1.00  0.00           C  
ATOM     40  O   SER A   5       9.905  -7.215  -8.991  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.758  -7.322 -12.226  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.064  -7.460 -12.759  1.00  0.00           O  
ATOM     43  H   SER A   5       9.910  -9.697 -12.490  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.478  -8.426 -10.540  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.041  -7.540 -13.003  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.625  -6.304 -11.889  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.625  -6.760 -12.417  1.00  0.00           H  
ATOM     48  N   SER A   6       8.264  -7.677 -10.460  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.207  -7.128  -9.619  1.00  0.00           C  
ATOM     50  C   SER A   6       6.435  -8.242  -8.920  1.00  0.00           C  
ATOM     51  O   SER A   6       5.780  -9.060  -9.566  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.250  -6.277 -10.457  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.737  -4.954 -10.600  1.00  0.00           O  
ATOM     54  H   SER A   6       8.032  -8.057 -11.333  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.670  -6.502  -8.871  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.146  -6.717 -11.437  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.285  -6.243  -9.973  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.072  -4.413 -11.033  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.516  -8.267  -7.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.821  -9.285  -6.826  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.040  -8.703  -5.664  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.307  -7.584  -5.225  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.052  -7.590  -7.131  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.138  -9.808  -7.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.545  -9.987  -6.442  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.071  -9.463  -5.165  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.247  -9.016  -4.049  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.084  -8.862  -2.782  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.964  -9.676  -2.504  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.106 -10.005  -3.802  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.813  -9.384  -2.679  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.905 -10.346  -5.558  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.828  -8.055  -4.308  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.635 -10.242  -4.745  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.510 -10.909  -3.370  1.00  0.00           H  
ATOM     76  N   SER A   9       3.803  -7.811  -2.018  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.531  -7.547  -0.783  1.00  0.00           C  
ATOM     78  C   SER A   9       3.813  -8.163   0.414  1.00  0.00           C  
ATOM     79  O   SER A   9       4.373  -8.261   1.505  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.695  -6.041  -0.574  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.669  -5.766   0.418  1.00  0.00           O  
ATOM     82  H   SER A   9       3.089  -7.197  -2.293  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.509  -7.998  -0.872  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.004  -5.583  -1.501  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.751  -5.619  -0.261  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.289  -6.497   0.469  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.568  -8.576   0.200  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.772  -9.183   1.260  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.077 -10.672   1.390  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.558 -11.129   2.428  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.289  -8.968   0.996  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.176  -8.470  -0.691  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.022  -8.692   2.189  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.110  -7.924   0.784  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.016  -9.565   0.149  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.278  -9.261   1.866  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.794 -11.424   0.332  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.037 -12.862   0.329  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.415 -13.179  -0.245  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.069 -14.133   0.174  1.00  0.00           O  
ATOM    101  CB  CYS A  11       0.957 -13.580  -0.482  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.812 -13.003  -2.204  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.411 -11.002  -0.466  1.00  0.00           H  
ATOM    104  HA  CYS A  11       1.997 -13.208   1.350  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.181 -14.637  -0.509  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.000 -13.432  -0.004  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.849 -12.371  -1.207  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.147 -12.581  -1.823  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.038 -13.136  -3.230  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.015 -13.146  -3.977  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.285 -11.626  -1.502  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.673 -11.640  -1.859  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.711 -13.275  -1.218  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.846 -13.602  -3.590  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.614 -14.163  -4.915  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.038 -13.181  -6.004  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.451 -12.057  -5.716  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.138 -14.528  -5.089  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.755 -15.843  -4.431  1.00  0.00           C  
ATOM    120  CD  GLU A  13       1.884 -17.025  -5.372  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.027 -17.386  -5.719  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       0.840 -17.589  -5.761  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.105 -13.567  -2.949  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.209 -15.059  -5.004  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.533 -13.743  -4.659  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       1.920 -14.601  -6.144  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.400 -16.007  -3.581  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.730 -15.777  -4.097  1.00  0.00           H  
ATOM    129  N   THR A  14       3.934 -13.614  -7.257  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.307 -12.775  -8.389  1.00  0.00           C  
ATOM    131  C   THR A  14       3.080 -12.138  -9.030  1.00  0.00           C  
ATOM    132  O   THR A  14       2.359 -12.784  -9.790  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.070 -13.581  -9.457  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.344 -13.990  -8.946  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.266 -12.756 -10.720  1.00  0.00           C  
ATOM    136  H   THR A  14       3.598 -14.520  -7.422  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.958 -11.994  -8.024  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.492 -14.460  -9.705  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.298 -14.057  -7.989  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.097 -11.713 -10.498  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.566 -13.082 -11.475  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.274 -12.888 -11.083  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.848 -10.867  -8.718  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.708 -10.141  -9.266  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.860  -9.933 -10.769  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.756  -9.220 -11.219  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.535  -8.771  -8.584  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.361  -8.017  -9.190  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.351  -8.943  -7.083  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.459 -10.406  -8.107  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.820 -10.727  -9.081  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.431  -8.192  -8.751  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.701  -7.063  -9.564  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.058  -8.595 -10.001  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.394  -7.858  -8.434  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.306  -8.834  -6.835  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.689  -9.926  -6.789  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.926  -8.194  -6.561  1.00  0.00           H  
ATOM    159  N   MET A  16       0.977 -10.559 -11.539  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.011 -10.441 -12.992  1.00  0.00           C  
ATOM    161  C   MET A  16       0.185  -9.247 -13.460  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.752  -8.810 -12.792  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.490 -11.724 -13.643  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.280 -12.964 -13.259  1.00  0.00           C  
ATOM    165  SD  MET A  16       3.003 -12.880 -13.785  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.013 -14.088 -15.107  1.00  0.00           C  
ATOM    167  H   MET A  16       0.285 -11.114 -11.122  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.039 -10.290 -13.288  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.538 -11.872 -13.345  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.533 -11.613 -14.716  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.252 -13.076 -12.186  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.819 -13.824 -13.721  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.146 -13.586 -16.053  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.825 -14.784 -14.952  1.00  0.00           H  
ATOM    175  HE3 MET A  16       2.075 -14.624 -15.112  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.538  -8.706 -14.636  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.159  -7.556 -15.219  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.564  -7.909 -15.693  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.486  -7.100 -15.591  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.725  -7.170 -16.408  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.436  -8.427 -16.774  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.645  -9.175 -15.486  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.211  -6.730 -14.525  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.106  -6.815 -17.219  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.418  -6.398 -16.110  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.829  -9.009 -17.451  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.387  -8.192 -17.228  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.578 -10.240 -15.653  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.600  -8.919 -15.051  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.722  -9.123 -16.211  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.019  -9.562 -16.693  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.930 -10.017 -15.571  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.664 -10.995 -15.716  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.951  -9.726 -16.268  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.491  -8.744 -17.217  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.876 -10.382 -17.381  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.883  -9.309 -14.447  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.706  -9.650 -13.293  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.833  -8.461 -12.346  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.868  -7.732 -12.114  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.110 -10.847 -12.550  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.120 -11.593 -11.892  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.277  -8.540 -14.392  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.689  -9.914 -13.654  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.606 -11.490 -13.255  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.402 -10.494 -11.814  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.958 -11.465 -12.343  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.030  -8.271 -11.801  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.285  -7.170 -10.880  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.186  -7.079  -9.825  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.944  -8.029  -9.081  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.644  -7.349 -10.201  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.802  -6.764 -10.994  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.365  -7.771 -11.983  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.246  -8.740 -11.337  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.527  -8.507 -11.073  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.074  -7.344 -11.399  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.264  -9.439 -10.482  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.760  -8.886 -12.024  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.295  -6.254 -11.452  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.829  -8.404 -10.063  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.617  -6.867  -9.236  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.584  -6.473 -10.309  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.453  -5.896 -11.535  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -9.924  -7.240 -12.739  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.544  -8.298 -12.447  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -9.863  -9.606 -11.087  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.521  -6.641 -11.846  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.039  -7.172 -11.201  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.855 -10.317 -10.234  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.228  -9.263 -10.284  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.523  -5.929  -9.766  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.451  -5.711  -8.803  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.440  -4.265  -8.318  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.263  -3.452  -8.740  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.098  -6.061  -9.427  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.695  -5.136 -10.563  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.249  -5.356 -10.974  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.142  -4.459 -12.139  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.338  -4.976 -12.860  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.762  -5.207 -10.386  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.627  -6.360  -7.959  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.338  -6.010  -8.662  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.143  -7.070  -9.811  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.332  -5.326 -11.413  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.816  -4.112 -10.241  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.393  -5.135 -10.134  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.120  -6.388 -11.267  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.687  -4.404 -12.828  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.360  -3.472 -11.759  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.100  -5.166 -13.855  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.667  -5.858 -12.419  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       2.106  -4.276 -12.826  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.503  -3.951  -7.430  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.384  -2.601  -6.889  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.920  -2.198  -6.748  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.048  -3.047  -6.562  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.082  -2.512  -5.530  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.549  -2.081  -5.557  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -5.012  -1.678  -4.165  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.751  -0.937  -6.539  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.876  -4.641  -7.131  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.867  -1.924  -7.578  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.033  -3.487  -5.069  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.538  -1.801  -4.926  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.157  -2.914  -5.882  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.954  -1.156  -4.236  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.274  -1.031  -3.714  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.134  -2.563  -3.557  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.823  -0.397  -6.658  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.510  -0.268  -6.162  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -5.062  -1.333  -7.494  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.658  -0.898  -6.836  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.701  -0.383  -6.717  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.699   1.033  -6.148  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.191   1.964  -6.773  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.396  -0.395  -8.081  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.392  -1.757  -8.754  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.255  -1.794 -10.000  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.495  -1.821  -9.863  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.688  -1.797 -11.113  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.396  -0.271  -6.986  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.242  -1.029  -6.042  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.897   0.307  -8.732  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.422  -0.084  -7.950  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.765  -2.491  -8.055  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.377  -2.006  -9.028  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.269   1.186  -4.958  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.330   2.487  -4.302  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.725   2.750  -3.743  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.330   1.879  -3.119  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.295   2.564  -3.178  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -1.056   3.069  -3.633  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.963   2.221  -4.255  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.425   4.394  -3.439  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.198   2.678  -4.672  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.658   4.860  -3.852  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.541   3.999  -4.468  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.770   4.458  -4.882  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.656   0.406  -4.509  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.102   3.242  -5.040  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.156   1.580  -2.758  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.658   3.231  -2.410  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.691   1.187  -4.413  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.731   5.067  -2.956  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.890   2.003  -5.155  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.927   5.894  -3.693  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.430   4.250  -4.215  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.229   3.958  -3.971  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.549   4.316  -3.484  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.659   3.667  -4.287  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.618   4.329  -4.681  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.701   4.613  -4.475  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.661   5.389  -3.536  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.636   4.005  -2.454  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.530   2.366  -4.528  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.538   1.649  -5.286  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.348   0.146  -5.227  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.851  -0.583  -6.081  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.743   1.890  -4.189  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.492   1.967  -6.317  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.512   1.892  -4.888  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.622  -0.318  -4.215  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.369  -1.744  -4.047  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.145  -2.178  -4.846  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.550  -1.381  -5.574  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.171  -2.077  -2.567  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.469  -2.358  -1.828  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.403  -1.970  -0.364  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.751  -0.991   0.002  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.078  -2.737   0.484  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.248   0.314  -3.566  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.232  -2.279  -4.414  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.680  -1.245  -2.085  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.541  -2.951  -2.489  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.685  -3.414  -1.894  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       7.264  -1.799  -2.298  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.576  -3.500   0.121  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.054  -2.509   1.435  1.00  0.00           H  
ATOM    340  N   THR A  28       3.773  -3.447  -4.708  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.621  -3.987  -5.418  1.00  0.00           C  
ATOM    342  C   THR A  28       1.883  -5.015  -4.568  1.00  0.00           C  
ATOM    343  O   THR A  28       2.488  -5.954  -4.049  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.038  -4.643  -6.748  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.637  -3.667  -7.608  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.838  -5.269  -7.442  1.00  0.00           C  
ATOM    347  H   THR A  28       4.287  -4.032  -4.114  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.951  -3.169  -5.638  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.760  -5.419  -6.539  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.090  -3.007  -7.077  1.00  0.00           H  
ATOM    351 HG21 THR A  28       0.962  -5.154  -6.821  1.00  0.00           H  
ATOM    352 HG22 THR A  28       2.026  -6.319  -7.608  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.674  -4.778  -8.390  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.575  -4.832  -4.429  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.245  -5.745  -3.641  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.415  -6.273  -4.464  1.00  0.00           C  
ATOM    357  O   TRP A  29      -2.002  -5.545  -5.265  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.764  -5.042  -2.386  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.329  -4.554  -1.484  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.912  -5.240  -0.457  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.967  -3.273  -1.527  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.875  -4.463   0.141  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.929  -3.252  -0.498  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.822  -2.143  -2.336  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.738  -2.145  -0.258  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.626  -1.045  -2.097  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.574  -1.052  -1.065  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.150  -4.065  -4.867  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.377  -6.577  -3.346  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.361  -4.191  -2.677  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.377  -5.732  -1.824  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.644  -6.245  -0.167  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.433  -4.733   0.900  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.097  -2.119  -3.136  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.474  -2.135   0.533  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.527  -0.162  -2.712  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.180  -0.172  -0.914  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.750  -7.543  -4.261  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.852  -8.168  -4.984  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.176  -7.487  -4.651  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.398  -7.063  -3.518  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.932  -9.657  -4.647  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.996 -10.505  -5.452  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.859 -11.080  -4.925  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -2.034 -10.876  -6.753  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.237 -11.766  -5.868  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.931 -11.658  -6.987  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.244  -8.072  -3.610  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.660  -8.057  -6.041  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.690  -9.797  -3.603  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.938 -10.008  -4.828  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.792 -10.606  -7.475  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.681 -12.321  -5.745  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.648 -12.000  -7.861  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.051  -7.387  -5.647  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.352  -6.756  -5.458  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.088  -7.371  -4.271  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.083  -6.824  -3.792  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.199  -6.894  -6.725  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.087  -5.691  -6.998  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -7.411  -4.654  -7.872  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -6.654  -3.822  -7.329  1.00  0.00           O  
ATOM    403  OE2 GLU A  31      -7.638  -4.674  -9.100  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.816  -7.745  -6.528  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.187  -5.708  -5.260  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.541  -7.030  -7.570  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.830  -7.766  -6.628  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.985  -6.028  -7.494  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.349  -5.232  -6.056  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.593  -8.511  -3.802  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.203  -9.202  -2.671  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.296  -9.144  -1.446  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.724  -9.436  -0.328  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.498 -10.657  -3.033  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.274 -11.517  -3.104  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.599 -11.770  -4.279  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.603 -12.183  -2.136  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.566 -12.555  -4.031  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.546 -12.820  -2.737  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.799  -8.898  -4.225  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.132  -8.702  -2.439  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -8.158 -11.080  -2.290  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.984 -10.690  -3.998  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.841 -11.426  -5.164  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.852 -12.209  -1.084  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.858 -12.919  -4.761  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.934 -13.448  -2.300  1.00  0.00           H  
ATOM    428  N   CYS A  33      -5.040  -8.768  -1.663  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -4.071  -8.673  -0.577  1.00  0.00           C  
ATOM    430  C   CYS A  33      -4.026  -7.257  -0.010  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.859  -7.064   1.194  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.681  -9.082  -1.069  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.457 -10.881  -1.253  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.757  -8.548  -2.576  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.380  -9.351   0.204  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.502  -8.629  -2.034  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.941  -8.728  -0.368  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.175  -6.270  -0.887  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.151  -4.871  -0.475  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.337  -4.550   0.429  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.439  -4.275  -0.047  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.167  -3.956  -1.701  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.778  -2.538  -1.395  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.475  -2.222  -1.046  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.717  -1.520  -1.457  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.114  -0.918  -0.765  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.361  -0.214  -1.177  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.059   0.087  -0.829  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.305  -6.487  -1.834  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.238  -4.705   0.076  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.475  -4.338  -2.436  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.162  -3.946  -2.120  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.735  -3.009  -0.995  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.736  -1.753  -1.727  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.095  -0.686  -0.493  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.102   0.571  -1.228  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.779   1.107  -0.610  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.103  -4.587   1.737  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.152  -4.301   2.710  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.804  -3.069   3.539  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.720  -2.501   3.401  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.365  -5.505   3.629  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.511  -6.860   2.937  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.075  -7.983   3.865  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.946  -7.073   2.477  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.205  -4.813   2.056  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.065  -4.108   2.166  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.519  -5.564   4.297  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.263  -5.327   4.203  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.872  -6.882   2.064  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.075  -8.298   3.605  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.753  -8.818   3.763  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.088  -7.631   4.886  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.499  -7.585   3.250  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.950  -7.669   1.576  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.405  -6.116   2.279  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.729  -2.662   4.401  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.520  -1.498   5.255  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.832  -1.896   6.558  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.108  -2.956   7.119  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.855  -0.816   5.558  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.756   0.479   6.836  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.574  -3.156   4.466  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.885  -0.806   4.723  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.229  -0.356   4.655  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.562  -1.559   5.896  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.935  -1.037   7.033  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.205  -1.300   8.267  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.029  -0.890   9.484  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.485  -0.611  10.551  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.871  -0.551   8.264  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.023  -1.022   7.231  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.759  -0.209   6.539  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.012  -2.361   8.319  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.053   0.502   8.112  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.377  -0.697   9.214  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.428  -0.845   6.379  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.347  -0.855   9.313  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.227  -0.478  10.404  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.401  -1.424  10.556  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.675  -1.914  11.653  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.726  -1.087   8.439  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.660  -0.473  11.324  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.603   0.518  10.220  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.097  -1.683   9.455  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.250  -2.575   9.469  1.00  0.00           C  
ATOM    507  C   CYS A  39      -9.984  -3.822   8.631  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.819  -4.722   8.558  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.490  -1.849   8.945  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.279  -1.118   7.289  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.829  -1.262   8.610  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.425  -2.875  10.492  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.312  -2.548   8.891  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.747  -1.052   9.626  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.815  -3.865   7.999  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.439  -5.000   7.165  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.401  -5.155   5.991  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.729  -6.270   5.587  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.419  -6.286   7.994  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.230  -6.384   8.935  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.523  -5.810  10.308  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.206  -6.491  11.102  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.070  -4.681  10.588  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.191  -3.115   8.096  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.448  -4.816   6.780  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.323  -6.335   8.583  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.391  -7.132   7.324  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.961  -7.424   9.047  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.400  -5.843   8.505  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.850  -4.027   5.448  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.775  -4.037   4.322  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.021  -3.972   2.997  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.995  -3.303   2.871  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.750  -2.863   4.425  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.926  -3.128   5.352  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.666  -4.405   5.004  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.575  -4.402   4.173  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.281  -5.505   5.641  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.551  -3.169   5.815  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.333  -4.960   4.359  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.217  -1.999   4.793  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.138  -2.645   3.441  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.559  -3.208   6.364  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.615  -2.299   5.284  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.551  -5.431   6.291  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.743  -6.343   5.436  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.540  -4.684   1.986  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.932  -4.723   0.652  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.064  -3.395  -0.085  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.045  -3.160  -0.791  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.726  -5.816  -0.068  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.043  -5.848   0.628  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.760  -5.504   2.065  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.890  -5.005   0.700  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.836  -5.555  -1.111  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.210  -6.759   0.021  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.707  -5.118   0.192  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.471  -6.837   0.557  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.578  -4.939   2.486  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.584  -6.401   2.640  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.070  -2.529   0.084  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.075  -1.223  -0.566  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.735  -1.351  -2.048  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.567  -0.352  -2.745  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.078  -0.287   0.118  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.095  -0.290   1.647  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.974   0.578   2.196  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.444   0.186   2.167  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.315  -2.773   0.658  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.068  -0.810  -0.472  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.087  -0.568  -0.202  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.290   0.720  -0.213  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.937  -1.300   2.000  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.083   0.433   1.604  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.774   0.303   3.221  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.270   1.617   2.153  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.222  -0.128   1.487  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.442   1.264   2.239  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.625  -0.240   3.143  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.638  -2.589  -2.523  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.320  -2.825  -3.919  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.996  -1.832  -4.843  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.333  -1.152  -5.626  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.782  -3.349  -1.920  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.251  -2.754  -4.051  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.640  -3.822  -4.185  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.320  -1.748  -4.754  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.086  -0.834  -5.593  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.877   0.152  -4.739  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.971   0.576  -5.114  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.037  -1.618  -6.500  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.913  -2.432  -5.740  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.792  -2.317  -4.110  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.389  -0.283  -6.206  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.624  -0.926  -7.085  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.460  -2.249  -7.161  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.500  -2.650  -4.901  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.316   0.513  -3.590  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -11.968   1.449  -2.682  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.089   2.672  -2.438  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.911   2.683  -2.793  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.287   0.763  -1.352  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.843  -0.642  -1.509  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.758  -1.012  -0.352  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.887  -0.094  -0.232  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.950  -0.130  -1.028  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -16.028  -1.033  -1.996  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -16.938   0.739  -0.857  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.443   0.141  -3.346  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.891   1.769  -3.142  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.382   0.705  -0.764  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.014   1.358  -0.820  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.405  -0.696  -2.429  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -12.021  -1.342  -1.545  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -14.133  -2.012  -0.513  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.186  -0.986   0.564  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.850   0.581   0.476  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.286  -1.690  -2.127  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.830  -1.058  -2.593  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -16.883   1.421  -0.128  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -17.737   0.712  -1.456  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.672   3.701  -1.831  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.944   4.932  -1.544  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.233   4.840  -0.197  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.820   4.420   0.800  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.898   6.128  -1.551  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.808   6.048  -2.634  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.615   3.632  -1.573  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.204   5.068  -2.319  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.457   6.144  -0.627  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.326   7.040  -1.642  1.00  0.00           H  
ATOM    632  HG  SER A  47     -13.500   5.417  -2.425  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.965   5.238  -0.176  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.173   5.201   1.048  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.101   6.286   1.035  1.00  0.00           C  
ATOM    636  O   PHE A  48      -7.025   7.089   0.104  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.522   3.827   1.217  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.443   3.546   0.210  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.766   3.185  -1.088  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.106   3.645   0.562  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.775   2.926  -2.016  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.111   3.388  -0.363  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.446   3.028  -1.653  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.553   5.563  -1.003  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.838   5.379   1.878  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.081   3.764   2.201  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.278   3.063   1.117  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.804   3.105  -1.373  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.843   3.926   1.572  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -6.039   2.646  -3.025  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -3.073   3.469  -0.075  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.670   2.826  -2.377  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.273   6.305   2.075  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.204   7.291   2.184  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.889   6.633   2.585  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.747   6.089   3.680  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.553   8.385   3.210  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.633   9.586   3.044  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.011   8.797   3.075  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.383   5.639   2.785  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -5.082   7.759   1.218  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.405   7.981   4.201  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.225  10.488   3.003  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.953   9.637   3.881  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.070   9.483   2.128  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.350   8.593   2.070  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.610   8.236   3.778  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.108   9.852   3.282  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.902   6.683   1.678  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.579   6.098   1.915  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.785   6.866   2.966  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.311   7.974   2.713  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.896   6.200   0.549  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.577   7.337  -0.131  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -3.001   7.316   0.352  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.650   5.061   2.207  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.159   6.395   0.685  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -1.030   5.277   0.005  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -1.102   8.267   0.143  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.543   7.198  -1.201  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.387   8.321   0.432  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.615   6.725  -0.311  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.643   6.271   4.146  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.095   6.899   5.235  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.418   6.181   5.480  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.789   5.270   4.739  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.744   6.899   6.514  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.355   8.018   7.461  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.660   9.189   7.153  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.255   7.723   8.510  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.045   5.388   4.287  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.301   7.920   4.951  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.785   7.019   6.254  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.610   5.957   7.025  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.128   6.598   6.523  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.410   5.995   6.867  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.331   4.473   6.801  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.853   3.827   7.732  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.845   6.435   8.267  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.678   7.704   8.275  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.035   8.128   9.690  1.00  0.00           C  
ATOM    702  CE  LYS A  52       6.105   9.209   9.694  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.516  10.573   9.589  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.779   7.329   7.076  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.140   6.337   6.149  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.963   6.604   8.868  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.428   5.643   8.714  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.589   7.530   7.722  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       4.114   8.497   7.803  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.151   8.511  10.176  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.403   7.268  10.232  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       6.666   9.139  10.614  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       6.766   9.046   8.856  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.389  10.981  10.537  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       4.590  10.527   9.117  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.144  11.192   9.038  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.805   3.907   5.696  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.780   2.466   5.531  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.488   1.848   6.027  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.467   0.694   6.452  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.175   4.474   4.986  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.900   2.232   4.483  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.605   2.038   6.081  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.407   2.619   5.974  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.104   2.141   6.422  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.011   2.660   5.520  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.087   3.855   5.235  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.144   2.557   7.864  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.486   3.531   5.625  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.114   1.061   6.381  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.065   3.611   7.974  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.175   2.365   8.121  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.502   1.991   8.518  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.874   1.753   5.072  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -2.985   2.120   4.202  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.294   2.167   4.984  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.827   1.133   5.385  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.104   1.127   3.045  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.812   0.886   2.327  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.040  -0.239   2.523  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.158   1.634   1.407  1.00  0.00           C  
ATOM    742  CE1 HIS A  55       0.034  -0.173   1.757  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.014   0.954   1.069  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.760   0.816   5.334  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.783   3.102   3.802  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.451   0.178   3.428  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.819   1.503   2.328  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.247  -0.976   3.135  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.476   2.589   1.013  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.818  -0.913   1.701  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.700   1.292   0.489  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.807   3.374   5.197  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.052   3.557   5.933  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.139   4.134   5.031  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.909   5.098   4.301  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.828   4.477   7.134  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.811   3.949   8.120  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.116   2.885   8.960  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.546   4.515   8.214  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.190   2.400   9.863  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.613   4.035   9.113  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.940   2.978   9.935  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.014   2.498  10.833  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.336   4.162   4.852  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.372   2.589   6.289  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.482   5.437   6.784  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.763   4.607   7.659  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.096   2.434   8.901  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.293   5.344   7.568  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.446   1.571  10.507  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.634   4.488   9.170  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.132   2.742  10.544  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.324   3.537   5.088  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.449   3.990   4.278  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.835   5.422   4.636  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.314   5.997   5.592  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.650   3.062   4.472  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.024   2.684   6.214  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.447   2.772   5.690  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.145   3.960   3.243  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.526   3.525   4.041  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.459   2.127   3.966  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.753   5.992   3.862  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.211   7.356   4.097  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.393   7.626   5.586  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.832   8.568   6.145  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.540   7.635   3.370  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.343   8.693   4.111  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.281   8.060   1.932  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.132   5.483   3.115  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.463   8.031   3.707  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.117   6.722   3.355  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.922   9.267   3.403  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -14.005   8.214   4.817  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.668   9.351   4.640  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.252   8.371   1.829  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.474   7.229   1.270  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.934   8.882   1.676  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.196   6.778   6.247  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.470   6.904   7.682  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.252   6.570   8.536  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.840   7.362   9.384  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.586   5.884   7.920  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.416   4.876   6.836  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.898   5.633   5.645  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.824   7.893   7.933  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.467   5.438   8.898  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.546   6.373   7.856  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.704   4.124   7.142  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.368   4.421   6.606  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.216   5.019   5.075  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.717   5.966   5.024  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.679   5.393   8.307  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.508   4.953   9.055  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.398   5.999   8.991  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.481   5.997   9.812  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -8.998   3.618   8.508  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.899   2.165   9.136  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.054   4.804   7.617  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.802   4.822  10.085  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.090   3.621   7.432  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.958   3.502   8.775  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.488   6.890   8.010  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.491   7.940   7.837  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.923   9.223   8.541  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.179   9.783   9.345  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.261   8.213   6.350  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.235   9.292   6.084  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.898   9.101   6.410  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.603  10.501   5.507  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.958  10.084   6.169  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.669  11.489   5.261  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.348  11.276   5.595  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.414  12.257   5.352  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.243   6.840   7.387  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.567   7.595   8.277  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.921   7.308   5.873  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.193   8.523   5.900  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.596   8.167   6.859  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.639  10.665   5.246  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.923   9.918   6.430  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.975  12.422   4.812  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.340  12.826   6.123  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.132   9.681   8.232  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.664  10.898   8.835  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.851  10.723  10.339  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.879  11.698  11.089  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.996  11.276   8.184  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.866  11.697   6.730  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.106  12.401   6.213  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.459  13.463   6.767  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.723  11.889   5.256  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.679   9.190   7.584  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.952  11.691   8.663  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.661  10.426   8.233  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.433  12.094   8.737  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.025  12.369   6.637  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.691  10.818   6.128  1.00  0.00           H  
ATOM    859  N   ASN A  63      -9.980   9.473  10.772  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.166   9.170  12.186  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.830   9.162  12.922  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.683   9.786  13.973  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.860   7.816  12.352  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -10.948   7.385  13.803  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -10.887   8.212  14.713  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -11.092   6.084  14.026  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.950   8.737  10.125  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.793   9.939  12.611  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.862   7.881  11.954  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.308   7.066  11.805  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -11.132   5.483  13.253  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.152   5.778  14.955  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.856   8.453  12.361  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.530   8.365  12.960  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.879   9.742  13.045  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.097  10.015  13.956  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.643   7.419  12.149  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.011   8.071  10.931  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.911   7.204  10.342  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.593   7.402  11.075  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.470   6.696  10.397  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.034   7.978  11.522  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.643   7.972  13.959  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.851   7.052  12.786  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.240   6.583  11.814  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.773   8.227  10.182  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.590   9.023  11.222  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.201   6.167  10.420  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.777   7.466   9.302  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.372   8.457  11.113  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.694   7.018  12.079  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.709   6.521   9.400  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.288   5.784  10.863  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -0.607   7.274  10.439  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.207  10.607  12.091  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.654  11.956  12.058  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.650  12.965  12.621  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.508  14.171  12.421  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.275  12.340  10.627  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -3.954  11.778  10.185  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -2.781  12.487  10.391  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.885  10.542   9.564  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -1.564  11.973   9.986  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.670  10.022   9.157  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.508  10.739   9.367  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.836  10.330  11.391  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.766  11.964  12.671  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.033  11.974   9.951  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.221  13.416  10.553  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -2.824  13.453  10.874  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -4.792   9.980   9.398  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -0.657  12.537  10.152  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -2.629   9.058   8.674  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.558  10.336   9.051  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.659  12.463  13.325  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.678  13.320  13.919  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.262  13.786  15.309  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.761  13.000  16.114  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.011  12.588  13.982  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.718  11.493  13.450  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.800  14.184  13.281  1.00  0.00           H  
ATOM    922  HB1 ALA A  66      -9.964  11.702  13.366  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.218  12.306  15.004  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.794  13.237  13.621  1.00  0.00           H  
ATOM    925  N   SER A  67      -8.471  15.069  15.586  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.113  15.641  16.879  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.345  16.196  17.587  1.00  0.00           C  
ATOM    928  O   SER A  67      -9.656  17.381  17.479  1.00  0.00           O  
ATOM    929  CB  SER A  67      -7.072  16.748  16.700  1.00  0.00           C  
ATOM    930  OG  SER A  67      -6.877  17.464  17.907  1.00  0.00           O  
ATOM    931  H   SER A  67      -8.874  15.645  14.903  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.689  14.854  17.483  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -6.133  16.309  16.399  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -7.409  17.435  15.937  1.00  0.00           H  
ATOM    935  HG  SER A  67      -7.685  17.926  18.139  1.00  0.00           H  
ATOM    936  N   GLY A  68     -10.044  15.328  18.313  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -11.234  15.749  19.029  1.00  0.00           C  
ATOM    938  C   GLY A  68     -11.665  14.744  20.078  1.00  0.00           C  
ATOM    939  O   GLY A  68     -11.832  13.556  19.800  1.00  0.00           O  
ATOM    940  H   GLY A  68      -9.749  14.395  18.362  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -11.036  16.695  19.510  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -12.039  15.879  18.320  1.00  0.00           H  
ATOM    943  N   PRO A  69     -11.851  15.221  21.318  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -12.266  14.371  22.439  1.00  0.00           C  
ATOM    945  C   PRO A  69     -13.708  13.893  22.301  1.00  0.00           C  
ATOM    946  O   PRO A  69     -14.631  14.513  22.830  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -12.122  15.291  23.654  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -12.261  16.669  23.104  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -11.671  16.625  21.722  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -11.615  13.518  22.552  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -12.901  15.070  24.370  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -11.154  15.144  24.108  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -13.304  16.942  23.058  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -11.716  17.367  23.722  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -12.209  17.289  21.061  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -10.623  16.886  21.751  1.00  0.00           H  
ATOM    957  N   SER A  70     -13.894  12.788  21.587  1.00  0.00           N  
ATOM    958  CA  SER A  70     -15.224  12.228  21.377  1.00  0.00           C  
ATOM    959  C   SER A  70     -15.679  11.435  22.598  1.00  0.00           C  
ATOM    960  O   SER A  70     -14.916  10.652  23.163  1.00  0.00           O  
ATOM    961  CB  SER A  70     -15.233  11.330  20.139  1.00  0.00           C  
ATOM    962  OG  SER A  70     -16.555  10.963  19.784  1.00  0.00           O  
ATOM    963  H   SER A  70     -13.118  12.339  21.190  1.00  0.00           H  
ATOM    964  HA  SER A  70     -15.908  13.049  21.220  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -14.785  11.857  19.311  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -14.666  10.433  20.344  1.00  0.00           H  
ATOM    967  HG  SER A  70     -17.113  10.980  20.565  1.00  0.00           H  
ATOM    968  N   SER A  71     -16.929  11.645  23.000  1.00  0.00           N  
ATOM    969  CA  SER A  71     -17.486  10.954  24.157  1.00  0.00           C  
ATOM    970  C   SER A  71     -17.075   9.484  24.161  1.00  0.00           C  
ATOM    971  O   SER A  71     -17.377   8.741  23.228  1.00  0.00           O  
ATOM    972  CB  SER A  71     -19.011  11.069  24.161  1.00  0.00           C  
ATOM    973  OG  SER A  71     -19.580  10.345  23.083  1.00  0.00           O  
ATOM    974  H   SER A  71     -17.488  12.283  22.509  1.00  0.00           H  
ATOM    975  HA  SER A  71     -17.096  11.427  25.046  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -19.398  10.673  25.088  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -19.291  12.108  24.068  1.00  0.00           H  
ATOM    978  HG  SER A  71     -19.747   9.441  23.357  1.00  0.00           H  
ATOM    979  N   GLY A  72     -16.384   9.072  25.219  1.00  0.00           N  
ATOM    980  CA  GLY A  72     -15.942   7.694  25.326  1.00  0.00           C  
ATOM    981  C   GLY A  72     -16.759   6.900  26.326  1.00  0.00           C  
ATOM    982  O   GLY A  72     -17.962   6.741  26.126  1.00  0.00           O  
ATOM    983  H   GLY A  72     -16.172   9.710  25.933  1.00  0.00           H  
ATOM    984  HA2 GLY A  72     -16.023   7.225  24.357  1.00  0.00           H  
ATOM    985  HA3 GLY A  72     -14.907   7.683  25.635  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.634 -11.261  -2.614  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.072   0.855   7.197  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.628  -8.521 -11.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.352  -9.727 -12.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.524 -10.669 -12.903  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.394 -10.472 -14.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.086  -8.059 -12.368  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.241  -9.451 -12.598  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.642 -10.240 -11.147  1.00  0.00           H  
ATOM      8  N   SER A   2      16.965 -11.697 -12.273  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.151 -12.677 -12.983  1.00  0.00           C  
ATOM     10  C   SER A   2      14.716 -12.667 -12.464  1.00  0.00           C  
ATOM     11  O   SER A   2      13.763 -12.697 -13.243  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.750 -14.076 -12.831  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.903 -14.228 -13.642  1.00  0.00           O  
ATOM     14  H   SER A   2      17.107 -11.801 -11.309  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.145 -12.408 -14.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.027 -14.237 -11.800  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.017 -14.813 -13.126  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.661 -14.423 -13.088  1.00  0.00           H  
ATOM     19  N   SER A   3      14.571 -12.626 -11.144  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.253 -12.617 -10.519  1.00  0.00           C  
ATOM     21  C   SER A   3      13.164 -11.528  -9.454  1.00  0.00           C  
ATOM     22  O   SER A   3      14.112 -11.300  -8.704  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.950 -13.981  -9.897  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.811 -13.917  -9.056  1.00  0.00           O  
ATOM     25  H   SER A   3      15.369 -12.604 -10.576  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.523 -12.412 -11.288  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.764 -14.699 -10.682  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.799 -14.302  -9.310  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.237 -13.205  -9.348  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.017 -10.859  -9.394  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.824  -9.803  -8.418  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.640  -8.444  -9.064  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.518  -7.585  -8.981  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.295 -11.085 -10.018  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.950 -10.030  -7.826  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.687  -9.766  -7.769  1.00  0.00           H  
ATOM     37  N   SER A   5      10.495  -8.248  -9.711  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.201  -6.985 -10.378  1.00  0.00           C  
ATOM     39  C   SER A   5       8.873  -6.411  -9.893  1.00  0.00           C  
ATOM     40  O   SER A   5       8.822  -5.304  -9.357  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.160  -7.183 -11.895  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.459  -7.101 -12.455  1.00  0.00           O  
ATOM     43  H   SER A   5       9.834  -8.971  -9.741  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.990  -6.290 -10.135  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.746  -8.155 -12.117  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.540  -6.417 -12.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.017  -6.558 -11.892  1.00  0.00           H  
ATOM     48  N   SER A   6       7.801  -7.172 -10.086  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.471  -6.738  -9.673  1.00  0.00           C  
ATOM     50  C   SER A   6       5.757  -7.842  -8.898  1.00  0.00           C  
ATOM     51  O   SER A   6       4.760  -8.395  -9.360  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.640  -6.336 -10.893  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.204  -5.212 -11.546  1.00  0.00           O  
ATOM     54  H   SER A   6       7.906  -8.045 -10.520  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.588  -5.880  -9.028  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.604  -7.161 -11.588  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.637  -6.089 -10.576  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.598  -5.488 -12.376  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.275  -8.156  -7.714  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.675  -9.191  -6.893  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.882  -8.624  -5.732  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.043  -7.457  -5.372  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.071  -7.680  -7.396  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.017  -9.787  -7.508  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.459  -9.824  -6.503  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.023  -9.449  -5.145  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.200  -9.024  -4.019  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.058  -8.769  -2.783  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.909  -9.584  -2.427  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.139 -10.081  -3.708  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.895  -9.549  -2.488  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.940 -10.369  -5.477  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.709  -8.104  -4.297  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.616 -10.335  -4.619  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.624 -10.964  -3.320  1.00  0.00           H  
ATOM     76  N   SER A   9       3.827  -7.633  -2.133  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.581  -7.269  -0.939  1.00  0.00           C  
ATOM     78  C   SER A   9       3.881  -7.772   0.320  1.00  0.00           C  
ATOM     79  O   SER A   9       4.391  -7.621   1.429  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.759  -5.751  -0.866  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.690  -5.395   0.142  1.00  0.00           O  
ATOM     82  H   SER A   9       3.135  -7.024  -2.466  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.553  -7.734  -1.006  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.119  -5.387  -1.816  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.808  -5.291  -0.640  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.292  -4.751   0.732  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.708  -8.371   0.138  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.938  -8.898   1.257  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.231 -10.378   1.477  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.507 -10.808   2.597  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.450  -8.682   1.023  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.354  -8.461  -0.771  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.221  -8.350   2.145  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -0.114  -9.255   1.744  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.217  -7.633   1.134  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.193  -9.005   0.025  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.170 -11.155   0.400  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.428 -12.588   0.474  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.792 -12.927  -0.120  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.448 -13.876   0.307  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.332 -13.363  -0.261  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.135 -12.893  -2.010  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.945 -10.754  -0.467  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.421 -12.873   1.515  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.565 -14.417  -0.229  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.388 -13.193   0.234  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.212 -12.142  -1.108  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.496 -12.375  -1.744  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.364 -13.110  -3.063  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.361 -13.533  -3.647  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.647 -11.400  -1.407  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.975 -11.424  -1.921  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       6.114 -12.960  -1.079  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.130 -13.265  -3.532  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.872 -13.957  -4.789  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.228 -13.073  -5.981  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.716 -11.954  -5.815  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.403 -14.378  -4.874  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.059 -15.566  -3.991  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.221 -16.892  -4.707  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       2.993 -16.948  -5.687  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.576 -17.875  -4.287  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.375 -12.906  -3.020  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.492 -14.841  -4.815  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.784 -13.544  -4.578  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.175 -14.639  -5.897  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.709 -15.558  -3.129  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.033 -15.471  -3.667  1.00  0.00           H  
ATOM    129  N   THR A  14       3.981 -13.582  -7.184  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.276 -12.840  -8.403  1.00  0.00           C  
ATOM    131  C   THR A  14       3.003 -12.280  -9.028  1.00  0.00           C  
ATOM    132  O   THR A  14       2.253 -13.002  -9.686  1.00  0.00           O  
ATOM    133  CB  THR A  14       4.997 -13.725  -9.438  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.286 -14.104  -8.945  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.150 -12.993 -10.762  1.00  0.00           C  
ATOM    136  H   THR A  14       3.591 -14.478  -7.251  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.930 -12.020  -8.144  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.406 -14.615  -9.602  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.577 -14.904  -9.390  1.00  0.00           H  
ATOM    140 HG21 THR A  14       4.466 -13.411 -11.486  1.00  0.00           H  
ATOM    141 HG22 THR A  14       6.163 -13.102 -11.119  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.928 -11.945 -10.622  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.765 -10.989  -8.819  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.584 -10.332  -9.364  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.736 -10.078 -10.860  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.648  -9.372 -11.290  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.308  -8.994  -8.653  1.00  0.00           C  
ATOM    148  CG1 VAL A  15      -0.018  -8.407  -9.114  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.321  -9.180  -7.144  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.400 -10.466  -8.287  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.736 -10.982  -9.204  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.094  -8.301  -8.917  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.313  -8.873 -10.043  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.773  -8.588  -8.363  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.093  -7.343  -9.265  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       0.366  -8.885  -6.737  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.507 -10.219  -6.910  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.101  -8.570  -6.712  1.00  0.00           H  
ATOM    159  N   MET A  16       0.838 -10.659 -11.648  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.872 -10.495 -13.096  1.00  0.00           C  
ATOM    161  C   MET A  16       0.077  -9.265 -13.522  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.880  -8.855 -12.864  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.313 -11.741 -13.786  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.268 -12.924 -13.769  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.369 -12.948 -15.197  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.914 -12.448 -14.441  1.00  0.00           C  
ATOM    167  H   MET A  16       0.134 -11.211 -11.246  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.902 -10.363 -13.390  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.599 -12.035 -13.288  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.091 -11.500 -14.815  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.867 -12.874 -12.872  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.689 -13.835 -13.763  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.009 -12.915 -13.472  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.737 -12.753 -15.070  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.927 -11.374 -14.326  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.480  -8.659 -14.649  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.181  -7.467 -15.188  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.572  -7.773 -15.734  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.478  -6.945 -15.650  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.751  -7.024 -16.318  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.461  -8.267 -16.732  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.613  -9.092 -15.485  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.250  -6.683 -14.448  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.167  -6.613 -17.130  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.441  -6.280 -15.950  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.874  -8.799 -17.465  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.431  -8.017 -17.136  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.540 -10.145 -15.717  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.553  -8.875 -15.000  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.734  -8.968 -16.293  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.018  -9.361 -16.844  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.985  -9.836 -15.778  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.754 -10.772 -16.000  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.976  -9.588 -16.332  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.451  -8.516 -17.358  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.862 -10.160 -17.554  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.947  -9.191 -14.617  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.823  -9.556 -13.510  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.955  -8.405 -12.518  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.975  -7.731 -12.198  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.288 -10.800 -12.797  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.623 -11.979 -13.509  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.312  -8.453 -14.501  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.798  -9.777 -13.918  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.214 -10.733 -12.720  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.718 -10.857 -11.807  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.094 -12.032 -14.308  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.173  -8.185 -12.034  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.434  -7.115 -11.079  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.352  -7.069 -10.005  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.111  -8.055  -9.308  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.806  -7.305 -10.429  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.956  -6.768 -11.265  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.531  -7.840 -12.177  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.323  -8.820 -11.439  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.588  -8.625 -11.084  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.202  -7.492 -11.400  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.243  -9.564 -10.413  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.914  -8.756 -12.327  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.428  -6.179 -11.619  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.971  -8.360 -10.267  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.813  -6.797  -9.477  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.735  -6.417 -10.605  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.597  -5.948 -11.869  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.159  -7.367 -12.916  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.716  -8.349 -12.671  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -9.889  -9.664 -11.195  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.711  -6.784 -11.907  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.155  -7.348 -11.134  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.784 -10.419 -10.174  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.195  -9.416 -10.147  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.702  -5.917  -9.875  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.646  -5.740  -8.886  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.565  -4.287  -8.430  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.283  -3.425  -8.939  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.299  -6.181  -9.463  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.835  -5.336 -10.637  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.364  -5.566 -10.942  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.121  -4.659 -12.062  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.604  -4.689 -12.198  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.940  -5.166 -10.460  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.883  -6.360  -8.034  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.551  -6.122  -8.686  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.381  -7.206  -9.795  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.417  -5.596 -11.508  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.985  -4.292 -10.399  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.215  -5.362 -10.053  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.223  -6.596 -11.237  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.323  -4.986 -12.990  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.193  -3.648 -11.851  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.909  -5.607 -12.581  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       2.050  -4.548 -11.269  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.919  -3.935 -12.840  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.686  -4.021  -7.470  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.510  -2.671  -6.946  1.00  0.00           C  
ATOM    256  C   LEU A  22      -1.030  -2.314  -6.849  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.182  -3.187  -6.674  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.168  -2.546  -5.571  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.612  -2.043  -5.561  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -5.028  -1.645  -4.153  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.775  -0.871  -6.518  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.143  -4.749  -7.103  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.989  -1.986  -7.629  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.155  -3.521  -5.108  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.573  -1.862  -4.982  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.266  -2.838  -5.890  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -4.278  -0.998  -3.725  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.130  -2.531  -3.544  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.974  -1.125  -4.191  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.581  -0.238  -6.177  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.003  -1.243  -7.507  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.858  -0.302  -6.550  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.730  -1.024  -6.962  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.648  -0.551  -6.886  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.708   0.858  -6.303  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.209   1.811  -6.902  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.295  -0.570  -8.272  1.00  0.00           C  
ATOM    278  CG  GLU A  23       0.997  -1.832  -9.065  1.00  0.00           C  
ATOM    279  CD  GLU A  23       1.938  -2.017 -10.240  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.167  -1.946 -10.034  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.443  -2.233 -11.367  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.451  -0.375  -7.101  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.192  -1.220  -6.236  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.935   0.278  -8.835  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.365  -0.487  -8.157  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.093  -2.685  -8.410  1.00  0.00           H  
ATOM    287  HG3 GLU A  23      -0.015  -1.777  -9.438  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.323   0.982  -5.132  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.446   2.273  -4.466  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.858   2.474  -3.925  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.392   1.620  -3.218  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.431   2.382  -3.327  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.905   2.944  -3.759  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.899   2.115  -4.263  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.173   4.304  -3.662  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.121   2.624  -4.659  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.392   4.821  -4.054  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.363   3.977  -4.553  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.579   4.488  -4.945  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.701   0.185  -4.704  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.239   3.043  -5.195  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.259   1.402  -2.912  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.830   3.029  -2.560  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.707   1.055  -4.345  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.411   4.962  -3.271  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.881   1.963  -5.049  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.582   5.881  -3.971  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.235   3.786  -4.947  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.458   3.612  -4.262  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.803   3.906  -3.802  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.834   2.959  -4.381  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.909   2.775  -3.811  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.984   4.256  -4.828  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.056   4.916  -4.087  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.826   3.830  -2.725  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.507   2.354  -5.519  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.424   1.426  -6.156  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.084  -0.021  -5.858  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.271  -0.895  -6.704  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.636   2.538  -5.929  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.390   1.580  -7.224  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.425   1.628  -5.805  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.587  -0.274  -4.652  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.224  -1.626  -4.244  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.031  -2.135  -5.047  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.429  -1.393  -5.824  1.00  0.00           O  
ATOM    327  CB  GLN A  27       4.900  -1.661  -2.749  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.099  -1.990  -1.875  1.00  0.00           C  
ATOM    329  CD  GLN A  27       5.951  -1.466  -0.460  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.399  -0.387  -0.240  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.443  -2.228   0.509  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.462   0.465  -4.021  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.070  -2.268  -4.434  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.519  -0.695  -2.453  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.139  -2.408  -2.575  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.215  -3.063  -1.833  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.981  -1.551  -2.316  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       6.870  -3.075   0.259  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       6.362  -1.913   1.433  1.00  0.00           H  
ATOM    340  N   THR A  28       3.694  -3.406  -4.855  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.574  -4.015  -5.562  1.00  0.00           C  
ATOM    342  C   THR A  28       1.854  -5.030  -4.681  1.00  0.00           C  
ATOM    343  O   THR A  28       2.473  -5.950  -4.146  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.038  -4.712  -6.855  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.647  -3.759  -7.733  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.868  -5.382  -7.559  1.00  0.00           C  
ATOM    347  H   THR A  28       4.212  -3.947  -4.223  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.882  -3.230  -5.829  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.765  -5.469  -6.597  1.00  0.00           H  
ATOM    350  HG1 THR A  28       2.972  -3.352  -8.282  1.00  0.00           H  
ATOM    351 HG21 THR A  28       2.241  -6.106  -8.268  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.285  -4.636  -8.078  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.247  -5.880  -6.829  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.545  -4.858  -4.537  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.259  -5.761  -3.721  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.428  -6.322  -4.522  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.945  -5.667  -5.427  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.777  -5.034  -2.479  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.315  -4.551  -1.574  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.883  -5.235  -0.538  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.970  -3.279  -1.624  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.851  -4.465   0.060  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.925  -3.260  -0.588  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.844  -2.154  -2.443  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.745  -2.161  -0.352  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.659  -1.063  -2.207  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.600  -1.073  -1.169  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.109  -4.106  -4.989  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.375  -6.578  -3.410  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.358  -4.177  -2.787  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.407  -5.706  -1.914  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.601  -6.234  -0.242  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.401  -4.736   0.825  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.124  -2.127  -3.248  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.476  -2.154   0.444  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.576  -0.184  -2.830  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.216  -0.199  -1.022  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.842  -7.539  -4.183  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.952  -8.188  -4.872  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.283  -7.557  -4.472  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.460  -7.131  -3.331  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.970  -9.685  -4.558  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.973 -10.474  -5.348  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.820 -10.995  -4.800  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.962 -10.832  -6.654  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.142 -11.638  -5.734  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.814 -11.555  -6.868  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.390  -8.012  -3.454  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.809  -8.054  -5.933  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.750  -9.828  -3.510  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.953 -10.079  -4.772  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.716 -10.594  -7.391  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.800 -12.147  -5.595  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.494 -11.872  -7.738  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.213  -7.500  -5.420  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.526  -6.919  -5.165  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.154  -7.519  -3.910  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.116  -6.979  -3.364  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.448  -7.142  -6.366  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.568  -6.120  -6.473  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.810  -6.682  -7.137  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.696  -7.199  -8.267  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.896  -6.603  -6.525  1.00  0.00           O  
ATOM    404  H   GLU A  31      -5.012  -7.857  -6.310  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.396  -5.858  -5.016  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.860  -7.097  -7.270  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.893  -8.124  -6.286  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.829  -5.787  -5.479  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.216  -5.279  -7.052  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.601  -8.640  -3.458  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.105  -9.315  -2.267  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.125  -9.174  -1.107  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.476  -9.412   0.049  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.356 -10.794  -2.561  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.163 -11.665  -2.315  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.187 -11.890  -3.263  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.789 -12.366  -1.219  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.266 -12.694  -2.762  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.608 -12.997  -1.522  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.836  -9.023  -3.936  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.039  -8.848  -1.992  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -8.160 -11.148  -1.932  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.641 -10.906  -3.598  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.173 -11.518  -4.169  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -6.322 -12.421  -0.280  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.384 -13.043  -3.276  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -4.144 -13.645  -0.952  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.893  -8.787  -1.423  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.861  -8.616  -0.407  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.858  -7.187   0.129  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.716  -6.964   1.331  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.487  -8.959  -0.985  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.113 -10.742  -1.006  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.673  -8.613  -2.362  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.080  -9.291   0.406  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.433  -8.601  -2.003  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.725  -8.470  -0.396  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.014  -6.223  -0.772  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.029  -4.815  -0.391  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.241  -4.500   0.481  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.334  -4.245  -0.025  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.038  -3.927  -1.637  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.677  -2.496  -1.356  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.385  -2.152  -0.995  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.631  -1.496  -1.452  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.050  -0.836  -0.736  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.302  -0.179  -1.195  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.010   0.152  -0.835  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.122  -6.463  -1.716  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.132  -4.617   0.176  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.326  -4.314  -2.351  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.025  -3.943  -2.074  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.632  -2.924  -0.917  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.642  -1.753  -1.732  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.039  -0.581  -0.455  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.055   0.591  -1.273  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.751   1.180  -0.634  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.039  -4.521   1.794  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.115  -4.238   2.738  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.789  -3.012   3.584  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.707  -2.434   3.468  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.357  -5.447   3.643  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.482  -6.798   2.938  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.197  -7.934   3.908  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.865  -6.954   2.324  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.146  -4.731   2.138  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.011  -4.039   2.169  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.533  -5.511   4.336  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.273  -5.272   4.189  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.753  -6.850   2.141  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.532  -7.657   4.896  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.135  -8.131   3.930  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.720  -8.823   3.586  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.832  -6.661   1.285  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.567  -6.325   2.853  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.178  -7.985   2.398  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.729  -2.620   4.437  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.542  -1.464   5.305  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.875  -1.871   6.616  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.102  -2.969   7.126  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.886  -0.792   5.591  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.811   0.508   6.866  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.571  -3.122   4.484  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.901  -0.764   4.792  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.254  -0.339   4.682  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.591  -1.540   5.924  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.053  -0.978   7.157  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.350  -1.245   8.407  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.197  -0.828   9.606  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.672  -0.540  10.680  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.011  -0.504   8.432  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.124  -1.022   7.456  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.913  -0.121   6.703  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.165  -2.307   8.463  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.178   0.543   8.230  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.560  -0.616   9.407  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.466  -1.576   7.882  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.512  -0.799   9.412  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.411  -0.417  10.485  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.587  -1.364  10.620  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.889  -1.838  11.716  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.874  -1.039   8.534  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.862  -0.407  11.414  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.785   0.577  10.288  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.255  -1.639   9.505  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.406  -2.533   9.503  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.118  -3.789   8.685  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.939  -4.703   8.624  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.635  -1.816   8.941  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.388  -1.109   7.280  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.966  -1.230   8.661  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.604  -2.822  10.524  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.455  -2.517   8.881  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.906  -1.009   9.605  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.946  -3.824   8.058  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.551  -4.967   7.244  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.485  -5.133   6.048  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.798  -6.252   5.643  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.550  -6.246   8.085  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.214  -6.539   8.745  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.348  -7.433   9.963  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.465  -7.521  10.514  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.336  -8.044  10.364  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.334  -3.064   8.145  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.551  -4.786   6.881  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.299  -6.154   8.858  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.804  -7.080   7.448  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.572  -7.028   8.028  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.765  -5.605   9.051  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.926  -4.010   5.490  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.825  -4.030   4.342  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.041  -3.969   3.036  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.999  -3.321   2.939  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.808  -2.861   4.417  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.995  -3.120   5.331  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.744  -4.388   4.969  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.517  -4.414   4.012  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.518  -5.448   5.736  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.641  -3.149   5.859  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.379  -4.957   4.372  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.285  -1.989   4.780  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.184  -2.658   3.425  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.638  -3.209   6.346  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.675  -2.285   5.262  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.889  -5.354   6.483  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.989  -6.280   5.526  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.552  -4.659   2.005  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.916  -4.698   0.685  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.004  -3.360  -0.041  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.991  -3.074  -0.720  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.717  -5.766  -0.063  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.049  -5.778   0.604  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.791  -5.454   2.049  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.881  -5.003   0.753  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.798  -5.494  -1.106  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.222  -6.722   0.027  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.688  -5.029   0.160  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.496  -6.757   0.513  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.606  -4.876   2.458  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.646  -6.360   2.619  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.966  -2.544   0.106  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.926  -1.235  -0.536  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.570  -1.364  -2.014  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.368  -0.366  -2.704  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.912  -0.330   0.167  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -7.982  -0.304   1.694  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.868   0.560   2.264  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.341   0.201   2.157  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.209  -2.827   0.659  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.908  -0.794  -0.452  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -6.924  -0.662  -0.113  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.066   0.678  -0.190  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.851  -1.309   2.071  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -5.921   0.245   1.852  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.846   0.455   3.339  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.047   1.594   2.007  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.558  -0.199   3.136  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.101  -0.122   1.460  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.328   1.279   2.203  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.497  -2.602  -2.494  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.168  -2.840  -3.887  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.753  -1.788  -4.809  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.025  -1.125  -5.547  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.668  -3.360  -1.897  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.094  -2.842  -3.997  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.552  -3.807  -4.176  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.073  -1.635  -4.767  1.00  0.00           N  
ATOM    588  CA  SER A  45     -10.756  -0.660  -5.609  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.587   0.300  -4.763  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.700   0.671  -5.138  1.00  0.00           O  
ATOM    591  CB  SER A  45     -11.654  -1.371  -6.624  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.612  -2.187  -5.974  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.600  -2.193  -4.158  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.004  -0.095  -6.139  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.171  -0.635  -7.221  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.045  -1.992  -7.265  1.00  0.00           H  
ATOM    597  HG  SER A  45     -13.071  -2.723  -6.625  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.039   0.699  -3.620  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -11.729   1.614  -2.720  1.00  0.00           C  
ATOM    600  C   ARG A  46     -10.848   2.815  -2.385  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.642   2.802  -2.635  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.133   0.891  -1.434  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.587  -0.542  -1.659  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.622  -0.967  -0.629  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.857  -0.195  -0.744  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.979  -0.503  -0.103  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -16.021  -1.561   0.695  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -17.061   0.248  -0.259  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.149   0.368  -3.376  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.619   1.965  -3.221  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.288   0.877  -0.762  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -12.943   1.434  -0.970  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.022  -0.622  -2.644  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.731  -1.196  -1.586  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.848  -2.012  -0.775  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.209  -0.822   0.358  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.848   0.591  -1.329  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.206  -2.128   0.816  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.866  -1.790   1.178  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -17.033   1.046  -0.860  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -17.905   0.015   0.224  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.458   3.851  -1.819  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.731   5.061  -1.455  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.006   4.879  -0.124  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.565   4.341   0.832  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.689   6.251  -1.368  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.866   5.907  -0.658  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.422   3.801  -1.646  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.000   5.254  -2.226  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.200   7.066  -0.857  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.962   6.563  -2.365  1.00  0.00           H  
ATOM    632  HG  SER A  47     -13.536   6.579  -0.804  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.758   5.331  -0.071  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.954   5.218   1.141  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.868   6.289   1.175  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.782   7.131   0.281  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.319   3.829   1.229  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.226   3.604   0.224  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.530   3.320  -1.098  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.895   3.679   0.600  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.525   3.112  -2.024  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.886   3.473  -0.322  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.202   3.190  -1.636  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.367   5.751  -0.867  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.610   5.359   1.986  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.897   3.696   2.213  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.081   3.082   1.065  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.564   3.259  -1.403  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.646   3.900   1.629  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.775   2.891  -3.052  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.853   3.534  -0.015  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.416   3.028  -2.358  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.041   6.251   2.215  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -4.960   7.217   2.367  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.719   6.564   2.965  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.713   6.119   4.113  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.384   8.399   3.259  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.445   9.579   3.065  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.823   8.797   2.966  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.160   5.556   2.895  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.716   7.602   1.388  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.324   8.085   4.291  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.923  10.319   2.440  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.210  10.015   4.025  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.536   9.241   2.591  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.483   8.298   3.660  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -6.930   9.867   3.073  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.078   8.510   1.956  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.641   6.503   2.170  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.372   5.906   2.599  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.666   6.746   3.657  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.617   7.972   3.559  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.546   5.863   1.311  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.110   6.951   0.463  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.576   7.013   0.789  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.513   4.902   2.973  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.495   6.040   1.542  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.657   4.898   0.840  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.632   7.889   0.704  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -0.968   6.713  -0.581  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -2.932   8.031   0.738  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.139   6.380   0.119  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.120   6.079   4.668  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.586   6.764   5.744  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.601   5.837   6.406  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.236   4.826   7.006  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.407   7.280   6.787  1.00  0.00           C  
ATOM    688  CG  ASP A  51       0.092   8.525   7.495  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.083   9.606   6.870  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.491   8.418   8.673  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.192   5.101   4.690  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.112   7.604   5.314  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.341   7.516   6.298  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.576   6.511   7.525  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.878   6.187   6.290  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.947   5.387   6.877  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.763   3.909   6.549  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.904   3.048   7.416  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.985   5.583   8.394  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.723   6.837   8.827  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.372   6.660  10.190  1.00  0.00           C  
ATOM    702  CE  LYS A  52       4.417   7.031  11.314  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       3.270   6.085  11.402  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.107   7.004   5.799  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.882   5.723   6.455  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.971   5.641   8.763  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.473   4.730   8.843  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.491   7.061   8.101  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       4.021   7.658   8.876  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       5.665   5.627  10.308  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       6.246   7.293  10.248  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       4.958   7.016  12.248  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       4.039   8.027  11.134  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       2.372   6.608  11.354  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       3.306   5.563  12.301  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       3.305   5.406  10.616  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.448   3.621   5.289  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.252   2.246   4.869  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.880   1.718   5.237  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.404   0.746   4.652  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.349   4.349   4.640  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.373   2.187   3.797  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.001   1.627   5.340  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.243   2.358   6.212  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.083   1.947   6.658  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.168   2.514   5.749  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.252   3.726   5.547  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.315   2.384   8.097  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.674   3.126   6.641  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.126   0.868   6.624  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.498   2.031   8.715  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.361   3.462   8.142  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -1.245   1.968   8.453  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.997   1.630   5.202  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.077   2.044   4.314  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.399   2.135   5.072  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.984   1.118   5.444  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.211   1.063   3.149  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.904   0.712   2.508  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.289  -0.511   2.673  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.095   1.432   1.695  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.157  -0.527   1.991  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.016   0.639   1.389  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.879   0.678   5.401  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.832   3.020   3.925  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.661   0.149   3.506  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.847   1.499   2.391  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.630  -1.255   3.211  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.265   2.443   1.352  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.535  -1.354   1.936  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.776   0.924   0.888  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.862   3.360   5.296  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.112   3.584   6.012  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.181   4.146   5.080  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.940   5.105   4.345  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.889   4.541   7.185  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.915   4.017   8.216  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.258   2.959   9.049  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.653   4.580   8.359  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.373   2.477   9.994  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.761   4.104   9.300  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.125   3.053  10.115  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.239   2.576  11.054  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.351   4.131   4.975  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.450   2.632   6.396  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.501   5.475   6.809  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.832   4.720   7.679  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.236   2.510   8.952  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.371   5.404   7.719  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.657   1.654  10.632  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.784   4.555   9.395  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.353   2.574  10.685  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.364   3.542   5.115  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.472   3.980   4.274  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.892   5.405   4.626  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.540   5.923   5.686  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.663   3.033   4.430  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.082   2.642   6.159  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.496   2.783   5.721  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.139   3.960   3.248  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.534   3.484   3.976  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.442   2.103   3.926  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.646   6.032   3.729  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.115   7.396   3.945  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.379   7.659   5.423  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.852   8.600   6.015  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.401   7.679   3.146  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.244   8.734   3.847  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.062   8.113   1.728  1.00  0.00           C  
ATOM    790  H   VAL A  58     -10.893   5.566   2.903  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.346   8.072   3.600  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -12.977   6.767   3.093  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.826   9.274   3.115  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.906   8.255   4.554  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.596   9.422   4.370  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.315   7.320   1.040  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.627   8.999   1.477  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.006   8.327   1.659  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.216   6.808   6.035  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.569   6.927   7.453  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.399   6.592   8.372  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.042   7.377   9.250  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.694   5.904   7.625  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.462   4.900   6.549  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.881   5.663   5.390  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.939   7.914   7.688  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.628   5.454   8.606  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.650   6.392   7.511  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.767   4.149   6.890  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.399   4.444   6.264  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.167   5.052   4.857  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.665   5.997   4.727  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.805   5.422   8.163  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.674   4.982   8.972  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.572   6.038   8.986  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.704   6.032   9.859  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.122   3.659   8.438  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.968   2.183   9.089  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.135   4.839   7.447  1.00  0.00           H  
ATOM    820  HA  CYS A  60     -10.027   4.834   9.981  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.220   3.645   7.362  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.077   3.582   8.700  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.615   6.941   8.013  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.619   8.002   7.912  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.103   9.272   8.606  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.444   9.788   9.507  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.306   8.297   6.444  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.302   9.411   6.252  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.953   9.212   6.519  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.702  10.663   5.801  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.032  10.227   6.346  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.788  11.684   5.623  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.455  11.461   5.897  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.541  12.475   5.721  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.331   6.894   7.347  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.718   7.659   8.400  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.905   7.408   5.982  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.217   8.581   5.938  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.626   8.244   6.870  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.747  10.835   5.587  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.988  10.053   6.560  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.118  12.651   5.271  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.015  12.573   6.518  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.259   9.768   8.178  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.832  10.977   8.757  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.141  10.777  10.238  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.301  11.742  10.985  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.106  11.374   8.009  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.864  11.774   6.563  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -11.979  12.634   6.001  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.143  12.438   6.408  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -11.686  13.503   5.153  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.738   9.311   7.455  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.106  11.769   8.657  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.791  10.539   8.020  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.563  12.209   8.519  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.939  12.329   6.507  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.782  10.879   5.964  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.222   9.518  10.655  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.512   9.190  12.046  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.238   9.205  12.886  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.212   9.759  13.985  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.182   7.818  12.140  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.386   7.371  13.574  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.986   8.083  14.379  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.886   6.185  13.901  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.084   8.791  10.012  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.190   9.939  12.428  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -12.147   7.862  11.656  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.565   7.088  11.638  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.420   5.672  13.208  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.004   5.871  14.822  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.183   8.593  12.360  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.904   8.536  13.058  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.282   9.924  13.167  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.529  10.207  14.100  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.944   7.591  12.332  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.285   8.212  11.113  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.013   7.475  10.730  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.897   7.734  11.731  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.572   9.183  11.836  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.266   8.169  11.480  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -7.086   8.157  14.053  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.169   7.287  13.020  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.493   6.716  12.013  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.975   8.172  10.283  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -5.042   9.242  11.332  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.216   6.414  10.702  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.694   7.809   9.753  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -3.207   7.372  12.699  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.015   7.198  11.412  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -2.285   9.553  10.908  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.792   9.326  12.509  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -3.403   9.713  12.167  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.602  10.788  12.209  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.074  12.147  12.198  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.058  13.118  12.844  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.962  14.331  12.658  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.771  12.588  10.765  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.462  12.070  10.242  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -3.286  12.768  10.468  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -4.406  10.886   9.525  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.079  12.294   9.989  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -3.203  10.407   9.044  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -2.038  11.112   9.275  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.207  10.504  11.492  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.157  12.151  12.768  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.553  12.229  10.113  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.742  13.666  10.726  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -3.317  13.693  11.026  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -5.317  10.334   9.342  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -1.170  12.848  10.171  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -3.173   9.483   8.486  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.096  10.740   8.900  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.005  12.575  13.601  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.007  13.392  14.275  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.927  13.221  15.788  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.651  14.174  16.517  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.400  13.039  13.775  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.030  11.602  13.711  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.814  14.426  14.030  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.426  13.121  12.698  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.640  12.027  14.065  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -11.120  13.718  14.206  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.171  12.000  16.255  1.00  0.00           N  
ATOM    926  CA  SER A  67      -9.132  11.706  17.683  1.00  0.00           C  
ATOM    927  C   SER A  67      -7.760  11.175  18.090  1.00  0.00           C  
ATOM    928  O   SER A  67      -7.649  10.110  18.695  1.00  0.00           O  
ATOM    929  CB  SER A  67     -10.214  10.686  18.045  1.00  0.00           C  
ATOM    930  OG  SER A  67     -10.407  10.624  19.447  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.386  11.282  15.624  1.00  0.00           H  
ATOM    932  HA  SER A  67      -9.322  12.625  18.216  1.00  0.00           H  
ATOM    933  HB2 SER A  67     -11.144  10.972  17.578  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -9.917   9.710  17.691  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.597  10.883  19.894  1.00  0.00           H  
ATOM    936  N   GLY A  68      -6.717  11.927  17.752  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -5.367  11.516  18.089  1.00  0.00           C  
ATOM    938  C   GLY A  68      -4.881  12.131  19.387  1.00  0.00           C  
ATOM    939  O   GLY A  68      -5.235  13.258  19.735  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.866  12.767  17.269  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -5.341  10.441  18.181  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -4.702  11.816  17.292  1.00  0.00           H  
ATOM    943  N   PRO A  69      -4.051  11.382  20.127  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -3.500  11.839  21.406  1.00  0.00           C  
ATOM    945  C   PRO A  69      -2.485  12.964  21.231  1.00  0.00           C  
ATOM    946  O   PRO A  69      -1.576  12.869  20.406  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -2.820  10.588  21.967  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -2.492   9.765  20.769  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -3.587  10.030  19.773  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -4.279  12.161  22.082  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -1.928  10.872  22.509  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -3.499  10.070  22.627  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -1.538  10.068  20.366  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -2.474   8.719  21.036  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -3.196  10.008  18.767  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -4.383   9.308  19.886  1.00  0.00           H  
ATOM    957  N   SER A  70      -2.646  14.027  22.012  1.00  0.00           N  
ATOM    958  CA  SER A  70      -1.745  15.171  21.940  1.00  0.00           C  
ATOM    959  C   SER A  70      -0.449  14.891  22.694  1.00  0.00           C  
ATOM    960  O   SER A  70      -0.380  13.975  23.514  1.00  0.00           O  
ATOM    961  CB  SER A  70      -2.422  16.417  22.514  1.00  0.00           C  
ATOM    962  OG  SER A  70      -2.818  16.210  23.859  1.00  0.00           O  
ATOM    963  H   SER A  70      -3.390  14.043  22.650  1.00  0.00           H  
ATOM    964  HA  SER A  70      -1.512  15.345  20.900  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -1.734  17.247  22.478  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -3.298  16.650  21.925  1.00  0.00           H  
ATOM    967  HG  SER A  70      -2.600  15.312  24.122  1.00  0.00           H  
ATOM    968  N   SER A  71       0.578  15.686  22.411  1.00  0.00           N  
ATOM    969  CA  SER A  71       1.874  15.522  23.059  1.00  0.00           C  
ATOM    970  C   SER A  71       2.334  14.069  22.992  1.00  0.00           C  
ATOM    971  O   SER A  71       2.785  13.503  23.987  1.00  0.00           O  
ATOM    972  CB  SER A  71       1.800  15.979  24.517  1.00  0.00           C  
ATOM    973  OG  SER A  71       1.675  17.388  24.604  1.00  0.00           O  
ATOM    974  H   SER A  71       0.461  16.399  21.748  1.00  0.00           H  
ATOM    975  HA  SER A  71       2.588  16.138  22.533  1.00  0.00           H  
ATOM    976  HB2 SER A  71       0.944  15.524  24.992  1.00  0.00           H  
ATOM    977  HB3 SER A  71       2.701  15.677  25.032  1.00  0.00           H  
ATOM    978  HG  SER A  71       0.855  17.663  24.188  1.00  0.00           H  
ATOM    979  N   GLY A  72       2.216  13.471  21.810  1.00  0.00           N  
ATOM    980  CA  GLY A  72       2.624  12.089  21.634  1.00  0.00           C  
ATOM    981  C   GLY A  72       4.109  11.889  21.864  1.00  0.00           C  
ATOM    982  O   GLY A  72       4.564  12.029  22.998  1.00  0.00           O  
ATOM    983  H   GLY A  72       1.849  13.972  21.052  1.00  0.00           H  
ATOM    984  HA2 GLY A  72       2.076  11.472  22.331  1.00  0.00           H  
ATOM    985  HA3 GLY A  72       2.383  11.780  20.628  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.552 -11.436  -2.541  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.144   0.844   7.191  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.178 -14.977 -14.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.124 -14.004 -14.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.905 -14.267 -13.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.539 -15.418 -13.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.560 -15.462 -15.095  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.506 -13.019 -14.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.829 -14.036 -15.590  1.00  0.00           H  
ATOM      8  N   SER A   2      15.276 -13.196 -13.214  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.095 -13.317 -12.368  1.00  0.00           C  
ATOM     10  C   SER A   2      12.855 -13.616 -13.205  1.00  0.00           C  
ATOM     11  O   SER A   2      12.664 -13.044 -14.278  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.884 -12.032 -11.565  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.414 -10.983 -12.395  1.00  0.00           O  
ATOM     14  H   SER A   2      15.617 -12.304 -13.437  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.259 -14.136 -11.684  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.158 -12.212 -10.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.821 -11.730 -11.120  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.473 -10.857 -12.250  1.00  0.00           H  
ATOM     19  N   SER A   3      12.016 -14.518 -12.706  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.796 -14.898 -13.409  1.00  0.00           C  
ATOM     21  C   SER A   3       9.807 -13.737 -13.446  1.00  0.00           C  
ATOM     22  O   SER A   3       8.998 -13.625 -14.367  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.150 -16.110 -12.735  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.808 -15.824 -11.390  1.00  0.00           O  
ATOM     25  H   SER A   3      12.223 -14.940 -11.846  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.064 -15.160 -14.421  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.255 -16.383 -13.272  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.845 -16.938 -12.749  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.866 -14.878 -11.239  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.878 -12.873 -12.437  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.984 -11.732 -12.373  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.643 -10.514 -11.757  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.331 -10.619 -10.741  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.543 -13.013 -11.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.660 -11.486 -13.373  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.121 -11.998 -11.781  1.00  0.00           H  
ATOM     37  N   SER A   5       9.434  -9.355 -12.372  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.017  -8.112 -11.881  1.00  0.00           C  
ATOM     39  C   SER A   5       9.215  -7.563 -10.704  1.00  0.00           C  
ATOM     40  O   SER A   5       9.782  -7.086  -9.721  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.074  -7.072 -13.002  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.991  -6.037 -12.691  1.00  0.00           O  
ATOM     43  H   SER A   5       8.875  -9.335 -13.178  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.022  -8.326 -11.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.388  -7.551 -13.917  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.093  -6.640 -13.139  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.551  -5.187 -12.766  1.00  0.00           H  
ATOM     48  N   SER A   6       7.893  -7.636 -10.812  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.012  -7.143  -9.760  1.00  0.00           C  
ATOM     50  C   SER A   6       6.370  -8.302  -9.002  1.00  0.00           C  
ATOM     51  O   SER A   6       5.994  -9.313  -9.594  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.926  -6.244 -10.353  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.420  -4.938 -10.593  1.00  0.00           O  
ATOM     54  H   SER A   6       7.500  -8.027 -11.621  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.609  -6.565  -9.071  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.585  -6.664 -11.288  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.097  -6.182  -9.663  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.684  -4.330 -10.695  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.248  -8.146  -7.687  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.652  -9.186  -6.869  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.853  -8.625  -5.710  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.995  -7.454  -5.357  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.566  -7.318  -7.269  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.000  -9.785  -7.487  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.439  -9.815  -6.478  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.008  -9.462  -5.116  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.181  -9.043  -3.991  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.022  -8.876  -2.729  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.853  -9.726  -2.408  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.067 -10.062  -3.743  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.844  -9.540  -2.498  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.940 -10.384  -5.442  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.737  -8.092  -4.241  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.538 -10.238  -4.669  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.506 -10.989  -3.405  1.00  0.00           H  
ATOM     76  N   SER A   9       3.801  -7.775  -2.018  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.541  -7.495  -0.793  1.00  0.00           C  
ATOM     78  C   SER A   9       3.808  -8.051   0.424  1.00  0.00           C  
ATOM     79  O   SER A   9       4.345  -8.069   1.530  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.749  -5.987  -0.633  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.791  -5.712   0.287  1.00  0.00           O  
ATOM     82  H   SER A   9       3.125  -7.135  -2.327  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.504  -7.976  -0.870  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.006  -5.558  -1.589  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.836  -5.538  -0.270  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.716  -6.300   1.042  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.577  -8.504   0.209  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.770  -9.063   1.287  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.057 -10.549   1.473  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.445 -10.986   2.557  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.291  -8.840   1.009  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.204  -8.463  -0.696  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.023  -8.541   2.198  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.104  -7.782   0.893  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.013  -9.357   0.103  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.291  -9.220   1.835  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.862 -11.322   0.410  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.099 -12.760   0.456  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.470 -13.105  -0.117  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.080 -14.103   0.262  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.008 -13.502  -0.319  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.879 -13.015  -2.070  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.552 -10.916  -0.427  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.066 -13.069   1.490  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.214 -14.563  -0.289  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.053 -13.312   0.147  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.949 -12.269  -1.034  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.245 -12.502  -1.645  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.132 -13.077  -3.043  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.103 -13.082  -3.799  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.418 -11.489  -1.298  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.781 -11.566  -1.694  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.802 -13.192  -1.029  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.943 -13.563  -3.387  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.708 -14.145  -4.704  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.130 -13.181  -5.808  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.561 -12.059  -5.538  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.232 -14.512  -4.868  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.831 -15.773  -4.122  1.00  0.00           C  
ATOM    120  CD  GLU A  13       1.957 -17.021  -4.975  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.043 -17.636  -4.971  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       0.967 -17.381  -5.647  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.207 -13.530  -2.741  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.303 -15.043  -4.780  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.628 -13.695  -4.503  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.025 -14.659  -5.918  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.468 -15.883  -3.257  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.804 -15.676  -3.802  1.00  0.00           H  
ATOM    129  N   THR A  14       4.005 -13.626  -7.055  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.374 -12.805  -8.200  1.00  0.00           C  
ATOM    131  C   THR A  14       3.138 -12.270  -8.915  1.00  0.00           C  
ATOM    132  O   THR A  14       2.518 -12.973  -9.714  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.232 -13.596  -9.206  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.412 -14.089  -8.561  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.622 -12.723 -10.389  1.00  0.00           C  
ATOM    136  H   THR A  14       3.656 -14.529  -7.205  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.958 -11.971  -7.839  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.653 -14.433  -9.569  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.244 -14.190  -7.620  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.396 -11.691 -10.165  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.068 -13.033 -11.262  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.680 -12.826 -10.578  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.785 -11.023  -8.624  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.623 -10.393  -9.240  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.816 -10.239 -10.745  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.593  -9.399 -11.198  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.342  -9.009  -8.625  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.079  -8.406  -9.221  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.232  -9.112  -7.112  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.319 -10.513  -7.979  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.766 -11.025  -9.060  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.171  -8.358  -8.861  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.326  -9.080  -9.962  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.649  -8.249  -8.438  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.317  -7.461  -9.687  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.465  -8.155  -6.669  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.225  -9.397  -6.842  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.925  -9.856  -6.749  1.00  0.00           H  
ATOM    159  N   MET A  16       1.102 -11.055 -11.514  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.193 -11.008 -12.968  1.00  0.00           C  
ATOM    161  C   MET A  16       0.370  -9.851 -13.527  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.593  -9.390 -12.915  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.715 -12.329 -13.574  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.633 -13.502 -13.273  1.00  0.00           C  
ATOM    165  SD  MET A  16       1.581 -14.770 -14.554  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.289 -14.776 -15.094  1.00  0.00           C  
ATOM    167  H   MET A  16       0.499 -11.703 -11.094  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.229 -10.856 -13.230  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.265 -12.557 -13.182  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.649 -12.217 -14.646  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.646 -13.138 -13.189  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.333 -13.945 -12.335  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.424 -15.530 -15.855  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.542 -13.807 -15.498  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.931 -14.994 -14.253  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.757  -9.370 -14.718  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.067  -8.261 -15.386  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.318  -8.657 -15.885  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.671  -9.835 -15.896  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.987  -7.930 -16.564  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.723  -9.196 -16.838  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.896  -9.871 -15.505  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.017  -7.400 -14.739  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.391  -7.627 -17.414  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.661  -7.134 -16.286  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.145  -9.821 -17.502  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.686  -8.974 -17.273  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.846 -10.944 -15.616  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.833  -9.580 -15.054  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.099  -7.664 -16.299  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.437  -7.929 -16.795  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.424  -8.206 -15.679  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.542  -7.691 -15.687  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.764  -6.743 -16.268  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.777  -7.073 -17.358  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.402  -8.787 -17.450  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.012  -9.024 -14.716  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.871  -9.374 -13.590  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.034  -8.189 -12.644  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.258  -7.235 -12.686  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.292 -10.571 -12.833  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.304 -11.260 -12.120  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.109  -9.404 -14.765  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.840  -9.642 -13.984  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.836 -11.252 -13.535  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.547 -10.223 -12.132  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.104 -12.199 -12.106  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.051  -8.258 -11.790  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.318  -7.191 -10.833  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.193  -7.086  -9.807  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.944  -8.020  -9.045  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.650  -7.437 -10.121  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.865  -7.083 -10.963  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.014  -5.577 -11.119  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -8.223  -5.061 -12.233  1.00  0.00           N  
ATOM    216  CZ  ARG A  20      -8.549  -5.236 -13.509  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.645  -5.909 -13.830  1.00  0.00           N  
ATOM    218  NH2 ARG A  20      -7.778  -4.736 -14.466  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.635  -9.045 -11.804  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.379  -6.262 -11.380  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.716  -8.483  -9.857  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.678  -6.844  -9.220  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.755  -7.526 -11.942  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.749  -7.476 -10.485  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.055  -5.348 -11.293  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.689  -5.101 -10.206  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -7.409  -4.561 -12.018  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -10.228  -6.286 -13.111  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -9.889  -6.038 -14.792  1.00  0.00           H  
ATOM    230 HH21 ARG A  20      -6.952  -4.227 -14.227  1.00  0.00           H  
ATOM    231 HH22 ARG A  20      -8.024  -4.868 -15.426  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.516  -5.943  -9.795  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.418  -5.714  -8.864  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.396  -4.262  -8.395  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.201  -3.443  -8.840  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.082  -6.069  -9.521  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.648  -5.081 -10.590  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.231  -5.358 -11.063  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.204  -4.366 -12.130  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.553  -4.690 -12.671  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.762  -5.235 -10.428  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.570  -6.353  -8.008  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.317  -6.102  -8.759  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.167  -7.046  -9.976  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.319  -5.159 -11.433  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.693  -4.081 -10.183  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.442  -5.282 -10.221  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.186  -6.357 -11.473  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.512  -4.387 -12.937  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.228  -3.377 -11.696  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.781  -4.056 -13.464  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.576  -5.672 -13.011  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       2.273  -4.573 -11.930  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.468  -3.949  -7.498  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.340  -2.595  -6.970  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.874  -2.188  -6.866  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.009  -3.037  -6.751  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.007  -2.496  -5.597  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.472  -2.057  -5.593  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.900  -1.639  -4.195  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.691  -0.922  -6.582  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.854  -4.644  -7.181  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.839  -1.925  -7.653  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.952  -3.469  -5.132  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.446  -1.785  -5.008  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.091  -2.890  -5.896  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.745  -0.971  -4.262  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.081  -1.136  -3.703  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.177  -2.515  -3.626  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.430  -0.240  -6.187  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.039  -1.325  -7.522  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.761  -0.395  -6.737  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.623  -0.883  -6.905  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.737  -0.364  -6.814  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.742   1.050  -6.241  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.217   1.981  -6.853  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.403  -0.371  -8.191  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.495  -1.753  -8.816  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.459  -1.801  -9.986  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.551  -1.205  -9.881  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.120  -2.436 -11.007  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.369  -0.255  -6.998  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.294  -1.009  -6.152  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.836   0.265  -8.855  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.403   0.025  -8.096  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.830  -2.452  -8.065  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.514  -2.043  -9.164  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.338   1.204  -5.064  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.410   2.503  -4.407  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.814   2.767  -3.872  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.422   1.904  -3.239  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.395   2.577  -3.265  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.965   3.079  -3.694  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.887   2.227  -4.290  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.329   4.407  -3.504  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.130   2.682  -4.684  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.570   4.871  -3.894  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.467   4.005  -4.485  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.705   4.462  -4.875  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.739   0.424  -4.626  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.168   3.259  -5.139  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.265   1.592  -2.843  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.769   3.243  -2.502  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.619   1.191  -4.444  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.624   5.083  -3.042  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.832   2.004  -5.146  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.834   5.906  -3.738  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.001   5.142  -4.266  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.323   3.967  -4.131  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.652   4.325  -3.669  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.746   3.655  -4.476  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.684   4.310  -4.928  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.793   4.615  -4.641  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.770   5.396  -3.742  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.752   4.031  -2.635  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.628   2.342  -4.655  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.623   1.604  -5.411  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.409   0.105  -5.341  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.886  -0.636  -6.201  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.859   1.872  -4.271  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.579   1.916  -6.443  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.602   1.835  -5.016  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.693  -0.342  -4.315  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.420  -1.763  -4.136  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.182  -2.183  -4.921  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.584  -1.378  -5.636  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.231  -2.085  -2.653  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.533  -2.373  -1.922  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.447  -3.299  -2.702  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       8.629  -3.010  -2.889  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.903  -4.420  -3.160  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.340   0.298  -3.663  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.271  -2.313  -4.509  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.752  -1.245  -2.172  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.594  -2.952  -2.563  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.051  -1.441  -1.754  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.304  -2.833  -0.973  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       5.954  -4.584  -2.973  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.470  -5.036  -3.667  1.00  0.00           H  
ATOM    340  N   THR A  28       3.800  -3.449  -4.783  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.634  -3.976  -5.481  1.00  0.00           C  
ATOM    342  C   THR A  28       1.901  -5.003  -4.626  1.00  0.00           C  
ATOM    343  O   THR A  28       2.507  -5.943  -4.111  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.027  -4.626  -6.821  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.706  -3.673  -7.646  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.798  -5.150  -7.549  1.00  0.00           C  
ATOM    347  H   THR A  28       4.317  -4.041  -4.199  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.967  -3.151  -5.686  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.690  -5.455  -6.621  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.571  -4.016  -7.886  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.563  -4.497  -8.376  1.00  0.00           H  
ATOM    352 HG22 THR A  28       0.962  -5.182  -6.866  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.998  -6.144  -7.921  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.594  -4.819  -4.480  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.223  -5.732  -3.688  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.400  -6.257  -4.503  1.00  0.00           C  
ATOM    357  O   TRP A  29      -2.007  -5.519  -5.280  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.731  -5.031  -2.427  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.369  -4.537  -1.537  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.952  -5.213  -0.503  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.016  -3.262  -1.602  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.923  -4.434   0.079  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.983  -3.233  -0.577  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.875  -2.142  -2.426  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.801  -2.128  -0.357  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.687  -1.046  -2.206  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.641  -1.046  -1.179  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.167  -4.052  -4.915  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.400  -6.566  -3.399  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.334  -4.182  -2.713  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.336  -5.723  -1.859  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.679  -6.211  -0.199  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.483  -4.697   0.839  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.146  -2.124  -3.223  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.540  -2.112   0.430  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.592  -0.172  -2.833  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.253  -0.168  -1.043  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.718  -7.534  -4.320  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.824  -8.157  -5.039  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.146  -7.478  -4.694  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.363  -7.062  -3.557  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.901  -9.647  -4.707  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.933 -10.485  -5.483  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.861 -11.129  -4.903  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.880 -10.783  -6.803  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.189 -11.786  -5.832  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.787 -11.593  -6.993  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.197  -8.071  -3.687  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.640  -8.042  -6.096  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.692  -9.787  -3.656  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.898 -10.006  -4.921  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.569 -10.447  -7.565  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.697 -12.381  -5.669  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.447 -11.897  -7.860  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.026  -7.369  -5.685  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.326  -6.739  -5.486  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.059  -7.366  -4.304  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.051  -6.823  -3.815  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.177  -6.862  -6.752  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.066  -5.657  -7.007  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -7.401  -4.617  -7.887  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -6.158  -4.640  -7.999  1.00  0.00           O  
ATOM    403  OE2 GLU A  31      -8.125  -3.779  -8.466  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.796  -7.720  -6.571  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.159  -5.693  -5.277  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.521  -6.987  -7.601  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.806  -7.735  -6.664  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.972  -5.990  -7.492  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.313  -5.201  -6.060  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.565  -8.513  -3.849  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.172  -9.215  -2.724  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.274  -9.148  -1.493  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.708  -9.438  -0.378  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.444 -10.673  -3.093  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.231 -11.548  -3.012  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.437 -11.836  -4.102  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.676 -12.197  -1.962  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.447 -12.626  -3.727  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.569 -12.860  -2.433  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.772  -8.895  -4.280  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.109  -8.729  -2.497  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -8.187 -11.075  -2.420  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.820 -10.718  -4.105  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.579 -11.511  -5.015  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -6.036 -12.196  -0.943  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.670 -13.015  -4.368  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -4.016 -13.484  -1.918  1.00  0.00           H  
ATOM    428  N   CYS A  33      -5.019  -8.765  -1.702  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -4.058  -8.661  -0.610  1.00  0.00           C  
ATOM    430  C   CYS A  33      -4.027  -7.243  -0.047  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.899  -7.047   1.162  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.662  -9.061  -1.092  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.405 -10.860  -1.213  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.731  -8.546  -2.614  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.368  -9.338   0.170  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.493  -8.639  -2.072  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.927  -8.669  -0.405  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.144  -6.258  -0.931  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.129  -4.858  -0.522  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.315  -4.543   0.383  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.424  -4.292  -0.091  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.153  -3.946  -1.751  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.754  -2.529  -1.453  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.438  -2.214  -1.156  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.696  -1.512  -1.470  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.068  -0.911  -0.882  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.331  -0.207  -1.198  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.015   0.094  -0.902  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.243  -6.478  -1.881  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.216  -4.684   0.026  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.471  -4.334  -2.492  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.152  -3.932  -2.159  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.696  -2.999  -1.140  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.725  -1.746  -1.700  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.038  -0.679  -0.652  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.074   0.576  -1.213  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.728   1.112  -0.689  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.075  -4.557   1.690  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.124  -4.274   2.664  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.778  -3.040   3.492  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.702  -2.459   3.341  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.332  -5.478   3.583  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.540  -6.824   2.889  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.165  -7.968   3.820  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.980  -6.966   2.420  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.172  -4.764   2.008  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.037  -4.083   2.121  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.464  -5.564   4.218  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.203  -5.281   4.193  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.897  -6.877   2.021  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.292  -7.654   4.845  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.134  -8.244   3.653  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.802  -8.817   3.620  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.005  -6.998   1.341  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.557  -6.122   2.769  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.400  -7.879   2.817  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.695  -2.647   4.370  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.487  -1.485   5.225  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.775  -1.879   6.516  1.00  0.00           C  
ATOM    480  O   CYS A  36      -5.989  -2.968   7.047  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.826  -0.819   5.550  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.715   0.501   6.801  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.533  -3.152   4.445  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.868  -0.783   4.686  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.231  -0.384   4.649  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.510  -1.568   5.921  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.928  -0.984   7.014  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.181  -1.239   8.241  1.00  0.00           C  
ATOM    489  C   SER A  37      -4.988  -0.819   9.465  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.429  -0.530  10.522  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.846  -0.493   8.215  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.952  -1.079   7.285  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.800  -0.134   6.544  1.00  0.00           H  
ATOM    494  HA  SER A  37      -3.989  -2.301   8.297  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.017   0.535   7.933  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.398  -0.527   9.198  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.573  -1.876   7.663  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.309  -0.788   9.314  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.173  -0.402  10.414  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.346  -1.345  10.588  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.631  -1.796  11.698  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.700  -1.029   8.448  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.594  -0.391  11.325  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.550   0.593  10.228  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.032  -1.643   9.489  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.183  -2.537   9.525  1.00  0.00           C  
ATOM    507  C   CYS A  39      -9.906  -3.812   8.734  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.718  -4.737   8.725  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.419  -1.833   8.962  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.191  -1.157   7.286  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.757  -1.252   8.633  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.368  -2.800  10.555  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.238  -2.537   8.922  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.686  -1.015   9.614  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.754  -3.853   8.072  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.370  -5.014   7.278  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.345  -5.230   6.123  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.667  -6.365   5.774  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.319  -6.266   8.157  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -6.956  -6.516   8.780  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -6.886  -7.839   9.518  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -6.786  -8.888   8.847  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.933  -7.826  10.766  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.148  -3.084   8.118  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.387  -4.829   6.873  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.043  -6.163   8.952  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.579  -7.124   7.554  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.212  -6.519   7.998  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.742  -5.720   9.477  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.809  -4.132   5.536  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.748  -4.200   4.422  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.018  -4.080   3.088  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.991  -3.411   2.973  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.799  -3.095   4.544  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.908  -3.418   5.532  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.600  -4.731   5.224  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.563  -4.774   4.458  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.112  -5.812   5.821  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.515  -3.255   5.860  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.241  -5.160   4.463  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.312  -2.187   4.866  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.246  -2.932   3.575  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.485  -3.476   6.524  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.641  -2.625   5.501  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.343  -5.702   6.421  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.540  -6.674   5.641  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.560  -4.743   2.055  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.977  -4.725   0.711  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.115  -3.364   0.036  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.159  -3.047  -0.536  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.790  -5.780  -0.043  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.094  -5.838   0.676  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.783  -5.560   2.121  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.936  -5.014   0.725  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.918  -5.473  -1.071  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.277  -6.729  -0.006  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.762  -5.086   0.285  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.529  -6.820   0.569  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.590  -5.010   2.582  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.601  -6.483   2.652  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.057  -2.564   0.107  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.061  -1.236  -0.497  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.756  -1.316  -1.989  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.625  -0.295  -2.662  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.037  -0.336   0.196  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.069  -0.336   1.725  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.967   0.551   2.282  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.430   0.120   2.230  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.255  -2.872   0.577  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.046  -0.815  -0.365  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.053  -0.654  -0.114  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.208   0.677  -0.139  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.899  -1.343   2.082  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -7.087   1.555   1.904  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.005   0.164   1.979  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -7.025   0.563   3.361  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.191  -0.162   1.517  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.428   1.194   2.349  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.636  -0.348   3.181  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.648  -2.539  -2.501  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.362  -2.730  -3.911  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.454  -2.176  -4.805  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.310  -2.146  -6.027  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.762  -3.317  -1.917  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.431  -2.236  -4.149  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.256  -3.787  -4.105  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.550  -1.738  -4.194  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.674  -1.188  -4.943  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.114   0.151  -4.357  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.531   1.052  -5.085  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.847  -2.170  -4.938  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.689  -3.158  -5.941  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.605  -1.788  -3.217  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.350  -1.033  -5.961  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.902  -2.656  -3.976  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.765  -1.630  -5.122  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.737  -4.030  -5.542  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.018   0.272  -3.037  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.407   1.499  -2.352  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.202   2.414  -2.151  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.068   1.948  -2.038  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.045   1.173  -1.001  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.206   0.245  -0.139  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.881  -0.038   1.195  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.935  -1.042   1.072  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.907  -1.199   1.964  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -14.959  -0.421   3.037  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.831  -2.134   1.783  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.678  -0.482  -2.511  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.131   2.008  -2.970  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.198   2.094  -0.457  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.002   0.704  -1.173  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.065  -0.689  -0.663  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.247   0.707   0.043  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.136  -0.395   1.891  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.311   0.879   1.567  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.916  -1.627   0.287  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.265   0.285   3.175  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -15.693  -0.541   3.706  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.795  -2.722   0.975  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.562  -2.251   2.454  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.457   3.718  -2.107  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.394   4.699  -1.923  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.748   4.549  -0.549  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.254   3.829   0.312  1.00  0.00           O  
ATOM    626  CB  SER A  47     -10.945   6.116  -2.089  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.946   6.506  -3.451  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.382   4.027  -2.203  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.645   4.521  -2.681  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.956   6.153  -1.715  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.329   6.806  -1.530  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.728   7.034  -3.632  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.628   5.236  -0.351  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.911   5.180   0.918  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.847   6.271   0.990  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.720   7.091   0.081  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.262   3.806   1.101  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.144   3.538   0.135  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.409   3.050  -1.134  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.827   3.774   0.496  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.382   2.802  -2.025  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.796   3.528  -0.390  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.074   3.042  -1.653  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.274   5.793  -1.076  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.627   5.338   1.709  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.860   3.736   2.101  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.011   3.041   0.964  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.432   2.863  -1.427  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.609   4.155   1.484  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.602   2.422  -3.011  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.774   3.717  -0.096  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.269   2.848  -2.346  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.085   6.275   2.080  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.032   7.265   2.272  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.782   6.627   2.868  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.772   6.173   4.012  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.498   8.410   3.190  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.619   9.637   3.002  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.958   8.744   2.924  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.235   5.596   2.770  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.786   7.683   1.307  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.407   8.083   4.215  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.212  10.446   2.600  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.204   9.932   3.955  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.818   9.404   2.316  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.094   9.815   2.962  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.239   8.380   1.946  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.578   8.275   3.674  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.700   6.593   2.076  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.423   6.014   2.504  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.735   6.857   3.573  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.766   8.087   3.523  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.592   5.998   1.219  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.172   7.083   0.379  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.640   7.116   0.701  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.547   5.005   2.868  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.445   6.191   1.455  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.685   5.035   0.739  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.712   8.027   0.629  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.023   6.857  -0.667  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.013   8.129   0.657  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.190   6.480   0.022  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.112   6.188   4.537  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.586   6.875   5.617  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.582   5.944   6.300  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.208   4.895   6.826  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.416   7.410   6.642  1.00  0.00           C  
ATOM    688  CG  ASP A  51       0.076   8.667   7.331  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.574   9.572   6.630  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.036   8.746   8.573  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.122   5.208   4.522  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.125   7.706   5.187  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.347   7.637   6.141  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.592   6.654   7.393  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.852   6.333   6.287  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.904   5.534   6.904  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.772   4.065   6.514  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.931   3.174   7.347  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.852   5.674   8.427  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.198   7.068   8.922  1.00  0.00           C  
ATOM    701  CD  LYS A  52       3.590   7.342  10.287  1.00  0.00           C  
ATOM    702  CE  LYS A  52       4.201   8.576  10.932  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       3.435   9.012  12.133  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.089   7.179   5.851  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.854   5.904   6.549  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.855   5.432   8.765  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.551   4.976   8.865  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.271   7.159   8.993  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.819   7.794   8.217  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       2.527   7.498  10.174  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       3.764   6.488  10.927  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       5.214   8.349  11.225  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       4.207   9.379  10.209  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       2.629   9.603  11.847  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       4.048   9.564  12.766  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       3.078   8.183  12.649  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.481   3.820   5.240  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.334   2.458   4.761  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.977   1.870   5.093  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.533   0.916   4.454  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.365   4.570   4.620  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.467   2.448   3.690  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.099   1.845   5.215  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.316   2.439   6.096  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.002   1.966   6.511  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.095   2.544   5.623  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.204   3.760   5.466  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.252   2.324   7.968  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.723   3.196   6.567  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.008   0.889   6.424  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -1.005   1.663   8.374  1.00  0.00           H  
ATOM    732  HB2 ALA A  54       0.663   2.216   8.530  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.597   3.345   8.033  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.906   1.664   5.044  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -2.995   2.087   4.171  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.311   2.157   4.939  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.887   1.129   5.298  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.131   1.128   2.988  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.818   0.676   2.430  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.352  -0.616   2.553  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -0.869   1.351   1.740  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.173  -0.716   1.965  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.142   0.465   1.463  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.769   0.708   5.208  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.758   3.072   3.799  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.676   0.251   3.306  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.678   1.619   2.196  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.816  -1.351   3.006  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -0.901   2.395   1.459  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.430  -1.609   1.904  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       1.001   0.690   1.049  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.781   3.374   5.190  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.028   3.577   5.918  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.111   4.135   5.000  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.881   5.090   4.258  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.805   4.525   7.098  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.802   4.012   8.106  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.116   2.956   8.952  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.540   4.584   8.213  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.203   2.484   9.876  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.620   4.118   9.132  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.956   3.068   9.961  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.043   2.602  10.879  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.277   4.154   4.879  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.351   2.618   6.296  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.446   5.472   6.726  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.743   4.677   7.611  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.094   2.500   8.883  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.280   5.406   7.562  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.466   1.662  10.525  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.644   4.575   9.200  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.155   2.806  10.578  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.293   3.531   5.056  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.414   3.966   4.231  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.819   5.396   4.574  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.322   5.980   5.537  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.607   3.027   4.420  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -10.998   2.661   6.161  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.416   2.774   5.668  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.100   3.931   3.199  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.483   3.477   3.975  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.400   2.090   3.925  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.726   5.956   3.779  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.200   7.317   3.998  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.422   7.589   5.481  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.889   8.543   6.050  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.511   7.584   3.236  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.336   8.646   3.948  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.219   7.998   1.802  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.085   5.440   3.027  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.447   7.996   3.626  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.085   6.669   3.215  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.950   8.178   4.704  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.675   9.363   4.413  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.969   9.150   3.233  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.172   8.242   1.705  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.462   7.182   1.135  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.816   8.860   1.546  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.228   6.733   6.126  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.538   6.859   7.553  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.336   6.547   8.438  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.967   7.341   9.304  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.644   5.823   7.769  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.432   4.814   6.694  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.897   5.574   5.512  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.913   7.844   7.792  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.542   5.383   8.751  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.609   6.298   7.680  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.717   4.075   7.020  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.372   4.344   6.442  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.192   4.968   4.962  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.706   5.892   4.870  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.728   5.387   8.214  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.567   4.970   8.991  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.482   6.042   8.966  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.588   6.056   9.814  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.010   3.653   8.447  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.856   2.169   9.082  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.068   4.796   7.509  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.886   4.822  10.011  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.104   3.648   7.371  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.966   3.575   8.712  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.566   6.939   7.990  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.591   8.014   7.853  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.071   9.278   8.561  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.389   9.808   9.437  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.332   8.311   6.375  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.358   9.445   6.147  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.009   9.300   6.447  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.787  10.662   5.631  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.116  10.334   6.240  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.901  11.700   5.420  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.567  11.532   5.727  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.681  12.563   5.518  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.301   6.876   7.345  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.669   7.687   8.312  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.928   7.428   5.903  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.265   8.573   5.899  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.659   8.360   6.849  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.833  10.791   5.391  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.072  10.202   6.480  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.254  12.639   5.018  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.783  12.223   5.537  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.249   9.755   8.172  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.821  10.956   8.769  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.051  10.764  10.265  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.099  11.730  11.025  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.139  11.316   8.081  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.974  11.738   6.631  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.178  12.494   6.102  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.663  13.403   6.808  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.634  12.176   4.984  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.746   9.288   7.468  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.119  11.764   8.626  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.794  10.458   8.113  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.601  12.130   8.620  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.105  12.375   6.551  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.828  10.855   6.027  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.193   9.510  10.680  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.419   9.190  12.085  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.116   9.260  12.875  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.047   9.901  13.924  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.036   7.796  12.219  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.534   7.802  11.987  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -13.259   8.616  12.559  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -13.006   6.890  11.145  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.145   8.781  10.026  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.108   9.919  12.483  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.581   7.137  11.494  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.845   7.418  13.212  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.369   6.273  10.725  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.971   6.872  10.976  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.084   8.598  12.365  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.782   8.585  13.020  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.192   9.991  13.085  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.409  10.306  13.981  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.823   7.652  12.278  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.156   8.296  11.075  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.020   7.440  10.542  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.788   7.533  11.430  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.437   8.945  11.745  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.201   8.105  11.525  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.920   8.220  14.026  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.051   7.330  12.962  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.373   6.787  11.937  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.890   8.427  10.295  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.762   9.260  11.367  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.344   6.410  10.503  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.762   7.776   9.548  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.983   7.005  12.350  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.957   7.070  10.919  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.450   9.004  12.068  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -3.058   9.308  12.497  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.550   9.539  10.900  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.574  10.832  12.129  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.083  12.204  12.078  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.099  13.168  12.683  1.00  0.00           C  
ATOM    898  O   PHE A  65      -7.043  14.375  12.446  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.779  12.606  10.634  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.456  12.097  10.135  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -3.286  12.787  10.407  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -4.384  10.928   9.395  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.068  12.321   9.950  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -3.168  10.457   8.936  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -2.009  11.155   9.213  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.200  10.522  11.442  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.172  12.251  12.655  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.549  12.213   9.988  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.770  13.683  10.562  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -3.331  13.700  10.984  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -5.289  10.382   9.176  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -1.163  12.870  10.169  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -3.125   9.546   8.359  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.058  10.789   8.856  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.027  12.626  13.465  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.055  13.438  14.105  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.676  13.768  15.545  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.930  13.029  16.186  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.396  12.720  14.062  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.019  11.658  13.616  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.149  14.358  13.548  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -11.181  13.410  14.336  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.574  12.350  13.064  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.384  11.894  14.757  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.195  14.884  16.047  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.907  15.315  17.410  1.00  0.00           C  
ATOM    927  C   SER A  67      -9.892  14.695  18.396  1.00  0.00           C  
ATOM    928  O   SER A  67      -9.499  14.179  19.442  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.963  16.841  17.507  1.00  0.00           C  
ATOM    930  OG  SER A  67     -10.241  17.329  17.137  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.783  15.432  15.486  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.909  14.984  17.659  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -8.757  17.142  18.523  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -8.222  17.269  16.848  1.00  0.00           H  
ATOM    935  HG  SER A  67     -10.153  18.211  16.769  1.00  0.00           H  
ATOM    936  N   GLY A  68     -11.175  14.748  18.053  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -12.198  14.188  18.917  1.00  0.00           C  
ATOM    938  C   GLY A  68     -12.257  14.876  20.267  1.00  0.00           C  
ATOM    939  O   GLY A  68     -12.076  16.089  20.377  1.00  0.00           O  
ATOM    940  H   GLY A  68     -11.430  15.171  17.206  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -13.158  14.287  18.432  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -11.989  13.139  19.070  1.00  0.00           H  
ATOM    943  N   PRO A  69     -12.517  14.093  21.324  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -12.607  14.613  22.691  1.00  0.00           C  
ATOM    945  C   PRO A  69     -11.253  15.059  23.232  1.00  0.00           C  
ATOM    946  O   PRO A  69     -11.130  15.423  24.401  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -13.134  13.419  23.491  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -12.711  12.223  22.710  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -12.743  12.639  21.265  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -13.308  15.431  22.759  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -12.696  13.422  24.479  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -14.210  13.479  23.568  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -11.710  11.934  22.995  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -13.400  11.410  22.881  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -11.956  12.148  20.713  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -13.707  12.416  20.830  1.00  0.00           H  
ATOM    957  N   SER A  70     -10.239  15.029  22.373  1.00  0.00           N  
ATOM    958  CA  SER A  70      -8.892  15.428  22.765  1.00  0.00           C  
ATOM    959  C   SER A  70      -8.244  14.362  23.644  1.00  0.00           C  
ATOM    960  O   SER A  70      -7.748  14.656  24.731  1.00  0.00           O  
ATOM    961  CB  SER A  70      -8.930  16.764  23.510  1.00  0.00           C  
ATOM    962  OG  SER A  70      -9.833  17.666  22.893  1.00  0.00           O  
ATOM    963  H   SER A  70     -10.400  14.730  21.453  1.00  0.00           H  
ATOM    964  HA  SER A  70      -8.305  15.543  21.867  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -9.245  16.598  24.528  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -7.943  17.203  23.506  1.00  0.00           H  
ATOM    967  HG  SER A  70     -10.721  17.301  22.924  1.00  0.00           H  
ATOM    968  N   SER A  71      -8.254  13.123  23.163  1.00  0.00           N  
ATOM    969  CA  SER A  71      -7.671  12.011  23.905  1.00  0.00           C  
ATOM    970  C   SER A  71      -6.208  11.809  23.521  1.00  0.00           C  
ATOM    971  O   SER A  71      -5.886  11.585  22.355  1.00  0.00           O  
ATOM    972  CB  SER A  71      -8.460  10.727  23.645  1.00  0.00           C  
ATOM    973  OG  SER A  71      -8.466  10.403  22.265  1.00  0.00           O  
ATOM    974  H   SER A  71      -8.665  12.952  22.290  1.00  0.00           H  
ATOM    975  HA  SER A  71      -7.725  12.250  24.957  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -8.009   9.913  24.192  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -9.480  10.861  23.975  1.00  0.00           H  
ATOM    978  HG  SER A  71      -7.586  10.528  21.903  1.00  0.00           H  
ATOM    979  N   GLY A  72      -5.326  11.890  24.513  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -3.908  11.714  24.260  1.00  0.00           C  
ATOM    981  C   GLY A  72      -3.589  10.358  23.663  1.00  0.00           C  
ATOM    982  O   GLY A  72      -3.614  10.221  22.440  1.00  0.00           O  
ATOM    983  H   GLY A  72      -5.640  12.071  25.423  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -3.577  12.483  23.578  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -3.372  11.819  25.192  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.651 -11.385  -2.602  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.040   0.853   7.173  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      18.461 -15.611  -6.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.413 -16.502  -7.066  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.075 -15.802  -7.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.122 -16.127  -6.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.378 -14.645  -6.746  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.695 -16.905  -8.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.310 -17.315  -6.362  1.00  0.00           H  
ATOM      8  N   SER A   2      16.004 -14.837  -8.113  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.774 -14.085  -8.336  1.00  0.00           C  
ATOM     10  C   SER A   2      14.482 -13.951  -9.827  1.00  0.00           C  
ATOM     11  O   SER A   2      15.397 -13.888 -10.647  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.877 -12.698  -7.698  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.597 -12.109  -7.549  1.00  0.00           O  
ATOM     14  H   SER A   2      16.798 -14.625  -8.647  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.965 -14.627  -7.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.335 -12.786  -6.724  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.484 -12.061  -8.325  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.076 -12.271  -8.339  1.00  0.00           H  
ATOM     19  N   SER A   3      13.198 -13.908 -10.170  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.783 -13.785 -11.562  1.00  0.00           C  
ATOM     21  C   SER A   3      11.905 -12.554 -11.761  1.00  0.00           C  
ATOM     22  O   SER A   3      12.118 -11.767 -12.683  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.028 -15.040 -12.004  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.779 -15.143 -11.343  1.00  0.00           O  
ATOM     25  H   SER A   3      12.514 -13.962  -9.470  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.673 -13.680 -12.166  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.856 -14.998 -13.069  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.619 -15.914 -11.770  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.827 -15.828 -10.672  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.915 -12.393 -10.888  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.018 -11.256 -10.983  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.293 -10.210  -9.921  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.670 -10.542  -8.797  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.793 -13.052 -10.173  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.131 -10.803 -11.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.002 -11.604 -10.875  1.00  0.00           H  
ATOM     37  N   SER A   5      10.105  -8.944 -10.277  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.340  -7.845  -9.347  1.00  0.00           C  
ATOM     39  C   SER A   5       9.022  -7.296  -8.810  1.00  0.00           C  
ATOM     40  O   SER A   5       8.904  -6.981  -7.626  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.129  -6.728 -10.033  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.217  -5.583  -9.204  1.00  0.00           O  
ATOM     43  H   SER A   5       9.803  -8.743 -11.188  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.920  -8.229  -8.521  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.127  -7.078 -10.251  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.634  -6.455 -10.954  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.263  -4.795  -9.750  1.00  0.00           H  
ATOM     48  N   SER A   6       8.032  -7.185  -9.690  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.722  -6.670  -9.307  1.00  0.00           C  
ATOM     50  C   SER A   6       5.922  -7.729  -8.555  1.00  0.00           C  
ATOM     51  O   SER A   6       4.786  -8.036  -8.914  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.948  -6.214 -10.545  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.679  -5.244 -11.275  1.00  0.00           O  
ATOM     54  H   SER A   6       8.187  -7.453 -10.621  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.877  -5.822  -8.657  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.763  -7.063 -11.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.007  -5.782 -10.238  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.073  -4.703 -11.786  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.524  -8.284  -7.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.854  -9.302  -6.720  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.056  -8.716  -5.573  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.275  -7.571  -5.174  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.431  -8.000  -7.267  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.188  -9.858  -7.362  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.596  -9.977  -6.318  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.124  -9.500  -5.040  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.288  -9.052  -3.934  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.120  -8.844  -2.672  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.971  -9.667  -2.335  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.177 -10.068  -3.663  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.917  -9.495  -2.478  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.996 -10.403  -5.401  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.841  -8.110  -4.215  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.673 -10.296  -4.592  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.615 -10.972  -3.267  1.00  0.00           H  
ATOM     76  N   SER A   9       3.868  -7.738  -1.979  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.596  -7.420  -0.756  1.00  0.00           C  
ATOM     78  C   SER A   9       3.886  -7.997   0.465  1.00  0.00           C  
ATOM     79  O   SER A   9       4.421  -7.979   1.573  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.744  -5.905  -0.606  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.633  -5.581   0.450  1.00  0.00           O  
ATOM     82  H   SER A   9       3.177  -7.121  -2.299  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.578  -7.863  -0.830  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.130  -5.490  -1.525  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.778  -5.471  -0.393  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.343  -5.030   0.113  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.678  -8.508   0.252  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.895  -9.092   1.334  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.236 -10.566   1.525  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.710 -10.971   2.587  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.408  -8.924   1.059  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.305  -8.493  -0.654  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.130  -8.557   2.243  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.209  -7.901   0.773  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.113  -9.586   0.258  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.152  -9.165   1.950  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.992 -11.364   0.491  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.273 -12.793   0.545  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.650 -13.100  -0.036  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.323 -14.035   0.395  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.200 -13.574  -0.217  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.019 -13.079  -1.961  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.614 -10.982  -0.329  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.257 -13.096   1.581  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.450 -14.625  -0.199  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.246 -13.428   0.267  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.063 -12.304  -1.018  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.357 -12.506  -1.642  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.244 -13.094  -3.034  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.211 -13.093  -3.795  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.483 -11.574  -1.321  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.867 -11.556  -1.704  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.940 -13.176  -1.027  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.060 -13.599  -3.368  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.826 -14.195  -4.678  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.225 -13.232  -5.793  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.666 -12.112  -5.534  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.355 -14.587  -4.829  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.983 -15.856  -4.081  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.166 -17.104  -4.924  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.326 -17.449  -5.231  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.147 -17.735  -5.276  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.328 -13.570  -2.718  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.435 -15.083  -4.751  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.740 -13.781  -4.456  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.141 -14.736  -5.877  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.608 -15.939  -3.205  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.948 -15.791  -3.780  1.00  0.00           H  
ATOM    129  N   THR A  14       4.065 -13.676  -7.035  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.409 -12.857  -8.190  1.00  0.00           C  
ATOM    131  C   THR A  14       3.159 -12.298  -8.860  1.00  0.00           C  
ATOM    132  O   THR A  14       2.430 -13.021  -9.539  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.219 -13.658  -9.227  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.419 -14.161  -8.630  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.568 -12.792 -10.428  1.00  0.00           C  
ATOM    136  H   THR A  14       3.709 -14.578  -7.177  1.00  0.00           H  
ATOM    137  HA  THR A  14       5.020 -12.034  -7.846  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.618 -14.490  -9.565  1.00  0.00           H  
ATOM    139  HG1 THR A  14       7.082 -14.299  -9.311  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.625 -12.571 -10.417  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.007 -11.871 -10.383  1.00  0.00           H  
ATOM    142 HG23 THR A  14       5.321 -13.320 -11.336  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.917 -11.005  -8.665  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.755 -10.349  -9.252  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.945 -10.130 -10.749  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.776  -9.325 -11.168  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.476  -8.993  -8.577  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.189  -8.384  -9.113  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.410  -9.154  -7.066  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.534 -10.481  -8.115  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.897 -10.987  -9.098  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.290  -8.323  -8.812  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.231  -9.035  -9.866  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.517  -8.264  -8.305  1.00  0.00           H  
ATOM    155 HG13 VAL A  15       0.402  -7.420  -9.551  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.782  -8.257  -6.593  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.386  -9.321  -6.766  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.015  -9.997  -6.767  1.00  0.00           H  
ATOM    159  N   MET A  16       1.168 -10.851 -11.551  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.250 -10.734 -13.002  1.00  0.00           C  
ATOM    161  C   MET A  16       0.343  -9.618 -13.509  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.655  -9.263 -12.881  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.869 -12.059 -13.664  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.907 -13.153 -13.478  1.00  0.00           C  
ATOM    165  SD  MET A  16       3.153 -13.158 -14.781  1.00  0.00           S  
ATOM    166  CE  MET A  16       4.262 -11.879 -14.194  1.00  0.00           C  
ATOM    167  H   MET A  16       0.524 -11.477 -11.158  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.272 -10.495 -13.258  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.065 -12.403 -13.243  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.738 -11.894 -14.723  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.401 -13.005 -12.529  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.405 -14.110 -13.475  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.387 -11.974 -13.126  1.00  0.00           H  
ATOM    174  HE2 MET A  16       5.220 -11.983 -14.680  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.845 -10.909 -14.423  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.694  -9.051 -14.673  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.077  -7.968 -15.290  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.427  -8.443 -15.817  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.711  -9.640 -15.833  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.817  -7.511 -16.446  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.648  -8.702 -16.776  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.870  -9.425 -15.477  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.228  -7.148 -14.604  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.202  -7.212 -17.284  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.428  -6.680 -16.127  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.122  -9.336 -17.473  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.593  -8.386 -17.194  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.903 -10.492 -15.639  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.781  -9.085 -15.006  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.255  -7.497 -16.248  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.565  -7.840 -16.770  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.562  -8.155 -15.673  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.703  -7.695 -15.710  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.975  -6.559 -16.212  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.937  -7.010 -17.353  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.470  -8.703 -17.412  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.132  -8.944 -14.693  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.997  -9.325 -13.583  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.135  -8.180 -12.584  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.223  -7.370 -12.421  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.442 -10.566 -12.879  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.481 -11.314 -12.271  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.211  -9.279 -14.719  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.971  -9.556 -13.986  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.940 -11.191 -13.601  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.741 -10.260 -12.117  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.780 -11.997 -12.876  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.284  -8.120 -11.918  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.544  -7.074 -10.937  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.444  -7.035  -9.879  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.269  -7.984  -9.115  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.901  -7.298 -10.268  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.083  -6.920 -11.146  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.546  -8.094 -11.994  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.800  -7.809 -12.686  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -10.869  -7.169 -13.847  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.762  -6.750 -14.444  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.048  -6.947 -14.415  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.974  -8.794 -12.092  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.561  -6.127 -11.456  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.994  -8.343 -10.009  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.947  -6.707  -9.366  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.900  -6.601 -10.516  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.790  -6.110 -11.797  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.784  -8.315 -12.726  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.686  -8.951 -11.351  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -11.631  -8.110 -12.262  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -8.872  -6.916 -14.019  1.00  0.00           H  
ATOM    229 HH12 ARG A  20      -9.817  -6.269 -15.319  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.885  -7.262 -13.968  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -12.099  -6.465 -15.289  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.706  -5.931  -9.841  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.624  -5.767  -8.878  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.538  -4.321  -8.398  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.283  -3.457  -8.862  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.291  -6.188  -9.501  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.819  -5.265 -10.611  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.363  -5.518 -10.965  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.131  -4.542 -12.023  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.600  -4.654 -12.237  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.894  -5.208 -10.477  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.833  -6.403  -8.032  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.536  -6.205  -8.729  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.397  -7.183  -9.910  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.426  -5.432 -11.488  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.928  -4.240 -10.285  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.240  -5.404 -10.077  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.263  -6.526 -11.343  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.377  -4.752 -12.952  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.103  -3.537 -11.703  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.822  -4.559 -13.249  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.941  -5.578 -11.905  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       2.096  -3.905 -11.713  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.624  -4.065  -7.468  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.440  -2.724  -6.926  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.958  -2.384  -6.805  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.126  -3.264  -6.587  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.114  -2.608  -5.558  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.554  -2.092  -5.560  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.987  -1.711  -4.153  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.693  -0.906  -6.503  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.060  -4.795  -7.137  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.902  -2.025  -7.606  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.115  -3.588  -5.106  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.522  -1.936  -4.954  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.210  -2.877  -5.910  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.915  -1.162  -4.199  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.226  -1.096  -3.697  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.126  -2.606  -3.565  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -4.830  -1.263  -7.513  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -3.800  -0.300  -6.453  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -5.547  -0.313  -6.212  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.636  -1.102  -6.947  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.746  -0.647  -6.852  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.814   0.780  -6.316  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.335   1.718  -6.955  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.426  -0.722  -8.221  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.348  -2.096  -8.865  1.00  0.00           C  
ATOM    279  CD  GLU A  23       1.998  -2.137 -10.234  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.216  -2.404 -10.305  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.288  -1.902 -11.234  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.344  -0.447  -7.119  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.264  -1.301  -6.167  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.957  -0.010  -8.882  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.468  -0.461  -8.106  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.847  -2.809  -8.225  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.309  -2.373  -8.968  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.411   0.936  -5.140  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.538   2.247  -4.515  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.945   2.453  -3.962  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.521   1.555  -3.349  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.510   2.404  -3.394  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.825   2.935  -3.867  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.764   2.092  -4.448  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.147   4.280  -3.731  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.984   2.572  -4.881  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.365   4.769  -4.161  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.280   3.912  -4.736  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.495   4.394  -5.165  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.772   0.150  -4.679  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.349   2.995  -5.272  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.340   1.443  -2.934  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.896   3.089  -2.654  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.529   1.043  -4.560  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.428   4.949  -3.281  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.701   1.901  -5.331  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.598   5.818  -4.047  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.357   5.012  -5.887  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.494   3.644  -4.184  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.828   3.947  -3.702  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.882   3.038  -4.302  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.006   2.967  -3.807  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.988   4.321  -4.680  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.066   4.971  -3.953  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.844   3.837  -2.628  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.519   2.338  -5.373  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.452   1.437  -6.022  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.132  -0.021  -5.755  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.340  -0.876  -6.615  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.609   2.435  -5.724  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.423   1.612  -7.087  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.448   1.646  -5.660  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.625  -0.304  -4.559  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.278  -1.669  -4.181  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.087  -2.172  -4.990  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.482  -1.422  -5.757  1.00  0.00           O  
ATOM    327  CB  GLN A  27       4.962  -1.742  -2.686  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.174  -2.056  -1.823  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.692  -3.465  -2.035  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       6.376  -4.111  -3.034  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.492  -3.949  -1.093  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.483   0.421  -3.917  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.131  -2.298  -4.391  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.557  -0.793  -2.369  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.223  -2.512  -2.524  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.962  -1.359  -2.065  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       5.899  -1.941  -0.785  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.700  -3.378  -0.323  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.841  -4.857  -1.203  1.00  0.00           H  
ATOM    340  N   THR A  28       3.754  -3.447  -4.815  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.637  -4.050  -5.529  1.00  0.00           C  
ATOM    342  C   THR A  28       1.904  -5.059  -4.652  1.00  0.00           C  
ATOM    343  O   THR A  28       2.514  -5.978  -4.104  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.107  -4.753  -6.817  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.772  -3.816  -7.671  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.930  -5.373  -7.555  1.00  0.00           C  
ATOM    347  H   THR A  28       4.275  -3.994  -4.190  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.951  -3.262  -5.803  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.799  -5.538  -6.548  1.00  0.00           H  
ATOM    350  HG1 THR A  28       4.680  -4.096  -7.808  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.697  -4.778  -8.425  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.072  -5.406  -6.900  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.187  -6.375  -7.863  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.594  -4.883  -4.523  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.222  -5.779  -3.712  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.382  -6.344  -4.525  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.902  -5.683  -5.425  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.755  -5.044  -2.482  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.327  -4.552  -1.569  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.893  -5.232  -0.528  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.972  -3.274  -1.614  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.850  -4.453   0.077  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.919  -3.248  -0.572  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.843  -2.151  -2.435  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.729  -2.142  -0.330  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.647  -1.054  -2.194  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.581  -1.056  -1.149  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.165  -4.132  -4.985  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.406  -6.596  -3.389  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.334  -4.191  -2.802  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.389  -5.713  -1.918  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.617  -6.232  -0.234  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.397  -4.719   0.846  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.129  -2.130  -3.245  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.454  -2.129   0.471  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.562  -0.176  -2.817  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.189  -0.177  -0.997  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.785  -7.569  -4.202  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.885  -8.221  -4.902  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.222  -7.597  -4.514  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.409  -7.166  -3.376  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.899  -9.718  -4.592  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.848 -10.492  -5.328  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.780 -11.096  -4.699  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.707 -10.760  -6.647  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.026 -11.700  -5.600  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.567 -11.512  -6.790  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.331  -8.044  -3.475  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.732  -8.083  -5.961  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.735  -9.862  -3.534  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.862 -10.127  -4.861  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.368 -10.441  -7.441  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.879 -12.254  -5.399  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.165 -11.781  -7.642  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.148  -7.553  -5.466  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.467  -6.980  -5.223  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.116  -7.610  -3.994  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.108  -7.101  -3.472  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.366  -7.176  -6.445  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.477  -6.145  -6.555  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.548  -6.546  -7.551  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.933  -7.734  -7.564  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.002  -5.671  -8.318  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.940  -7.913  -6.354  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.342  -5.922  -5.046  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.759  -7.118  -7.337  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.817  -8.156  -6.391  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.937  -6.025  -5.586  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.049  -5.205  -6.869  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.548  -8.722  -3.538  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.071  -9.423  -2.370  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.120  -9.287  -1.184  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.485  -9.581  -0.046  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.292 -10.901  -2.693  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.022 -11.664  -2.910  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.489 -11.897  -4.160  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.177 -12.246  -2.028  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.371 -12.592  -4.037  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.160 -12.816  -2.753  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.760  -9.079  -3.996  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.017  -8.975  -2.110  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.822 -11.366  -1.875  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.886 -10.981  -3.592  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.873 -11.600  -5.011  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.283 -12.260  -0.952  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.738 -12.920  -4.848  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.447 -13.381  -2.389  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.900  -8.839  -1.459  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.896  -8.665  -0.416  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.903  -7.233   0.111  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.796  -7.003   1.316  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.507  -9.016  -0.952  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.128 -10.798  -0.926  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.667  -8.621  -2.387  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.139  -9.335   0.395  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.429  -8.679  -1.976  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.761  -8.512  -0.355  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.030  -6.273  -0.800  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.050  -4.864  -0.428  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.261  -4.549   0.445  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.366  -4.341  -0.059  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.066  -3.984  -1.679  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.689  -2.555  -1.413  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.376  -2.210  -1.134  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.649  -1.555  -1.439  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.026  -0.896  -0.889  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.305  -0.239  -1.195  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.992   0.091  -0.918  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.111  -6.520  -1.745  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.153  -4.657   0.135  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.366  -4.382  -2.399  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.058  -3.993  -2.104  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.620  -2.982  -1.111  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.676  -1.812  -1.655  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.999  -0.642  -0.673  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.062   0.531  -1.218  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.721   1.118  -0.727  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.047  -4.515   1.755  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.121  -4.226   2.699  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.794  -2.993   3.535  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.720  -2.405   3.400  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.359  -5.428   3.615  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.515  -6.781   2.919  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.126  -7.912   3.859  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.941  -6.964   2.423  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.145  -4.688   2.097  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.018  -4.033   2.131  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.521  -5.499   4.292  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.261  -5.239   4.179  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.854  -6.817   2.064  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.140  -7.555   4.877  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.134  -8.259   3.613  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.829  -8.726   3.752  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.454  -7.673   3.056  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.924  -7.334   1.408  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.457  -6.016   2.452  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.725  -2.607   4.401  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.536  -1.445   5.261  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.844  -1.838   6.563  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.065  -2.928   7.091  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.883  -0.786   5.565  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.802   0.519   6.834  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.561  -3.117   4.463  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.911  -0.740   4.734  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.269  -0.339   4.661  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.574  -1.540   5.912  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.005  -0.943   7.074  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.278  -1.197   8.312  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.117  -0.809   9.525  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.585  -0.530  10.599  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.958  -0.423   8.322  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.912  -1.189   7.751  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.871  -0.092   6.606  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.064  -2.255   8.360  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -3.074   0.487   7.752  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -2.695  -0.178   9.341  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.067  -0.870   8.075  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.435  -0.793   9.345  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.328  -0.438  10.432  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.481  -1.411  10.577  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.716  -1.951  11.658  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.803  -1.025   8.467  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.766  -0.422  11.354  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.726   0.549  10.248  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.204  -1.635   9.485  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.341  -2.548   9.494  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.044  -3.794   8.666  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.857  -4.716   8.601  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.589  -1.847   8.953  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.369  -1.109   7.302  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.968  -1.174   8.652  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.521  -2.844  10.516  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.395  -2.564   8.886  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.872  -1.057   9.632  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.875  -3.814   8.035  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.471  -4.947   7.211  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.418  -5.123   6.027  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.721  -6.246   5.623  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.439  -6.229   8.046  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.168  -6.391   8.863  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.298  -7.450   9.941  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.573  -8.618   9.594  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.127  -7.110  11.130  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.269  -3.049   8.125  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.479  -4.748   6.836  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.280  -6.223   8.724  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.527  -7.078   7.385  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.363  -6.672   8.200  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.934  -5.447   9.333  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.881  -4.006   5.476  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.794  -4.036   4.339  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.026  -3.973   3.023  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.992  -3.314   2.910  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.784  -2.873   4.422  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.021  -3.185   5.249  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.586  -4.562   4.957  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.410  -4.729   4.058  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.144  -5.556   5.718  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.603  -3.141   5.843  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.341  -4.966   4.378  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.287  -2.023   4.865  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.102  -2.614   3.423  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.761  -3.135   6.296  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.779  -2.447   5.031  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.488  -5.348   6.416  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.493  -6.456   5.552  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.542  -4.674   2.002  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.921  -4.713   0.675  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.032  -3.380  -0.056  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.020  -3.117  -0.744  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.720  -5.794  -0.058  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.044  -5.815   0.625  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.772  -5.482   2.066  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.883  -5.006   0.731  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.817  -5.527  -1.102  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.214  -6.743   0.031  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.696  -5.076   0.185  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.482  -6.799   0.545  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.588  -4.910   2.481  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.611  -6.383   2.638  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.013  -2.541   0.095  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.996  -1.234  -0.552  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.645  -1.363  -2.031  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.502  -0.364  -2.735  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.993  -0.312   0.143  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.060  -0.277   1.670  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.982   0.636   2.232  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.438   0.173   2.134  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.254  -2.806   0.655  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.984  -0.808  -0.465  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.001  -0.631  -0.137  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.162   0.693  -0.219  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.886  -1.273   2.054  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.224   0.042   2.719  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -7.422   1.316   2.946  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.534   1.202   1.427  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.672  -0.301   3.076  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.175  -0.109   1.396  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.443   1.245   2.258  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.509  -2.601  -2.496  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.177  -2.838  -3.889  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.788  -1.805  -4.814  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.076  -1.129  -5.557  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.634  -3.360  -1.888  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.104  -2.817  -4.001  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.540  -3.816  -4.172  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.111  -1.682  -4.771  1.00  0.00           N  
ATOM    588  CA  SER A  45     -10.818  -0.727  -5.617  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.656   0.229  -4.773  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.767   0.599  -5.153  1.00  0.00           O  
ATOM    591  CB  SER A  45     -11.713  -1.463  -6.615  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.849  -2.014  -5.972  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.624  -2.250  -4.158  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.080  -0.156  -6.161  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.045  -0.771  -7.375  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -11.152  -2.262  -7.077  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.590  -2.383  -5.124  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.115   0.625  -3.625  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -11.812   1.536  -2.726  1.00  0.00           C  
ATOM    600  C   ARG A  46     -10.950   2.757  -2.414  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.765   2.793  -2.744  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.187   0.819  -1.429  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.775  -0.566  -1.647  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.713  -0.958  -0.515  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.628  -2.026  -0.908  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.474  -2.614  -0.070  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.521  -2.240   1.201  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -16.276  -3.579  -0.503  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.226   0.295  -3.377  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.714   1.864  -3.220  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.303   0.718  -0.817  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -12.915   1.415  -0.899  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.327  -0.571  -2.575  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.970  -1.284  -1.700  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.122  -1.294   0.324  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -14.288  -0.091  -0.226  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.610  -2.318  -1.843  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.918  -1.513   1.530  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.160  -2.684   1.830  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -16.244  -3.863  -1.461  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.912  -4.021   0.128  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.555   3.754  -1.777  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.845   4.978  -1.425  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.092   4.809  -0.108  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.615   4.240   0.850  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.825   6.149  -1.319  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.939   5.810  -0.511  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.503   3.666  -1.542  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.133   5.186  -2.209  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.322   6.997  -0.879  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -12.177   6.410  -2.306  1.00  0.00           H  
ATOM    632  HG  SER A  47     -12.821   4.925  -0.157  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.861   5.308  -0.070  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.035   5.212   1.127  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.969   6.304   1.141  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.909   7.141   0.240  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.372   3.836   1.206  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.310   3.621   0.166  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.654   3.310  -1.140  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.968   3.731   0.493  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.679   3.111  -2.099  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.989   3.534  -0.462  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.345   3.224  -1.760  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.500   5.751  -0.867  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.678   5.343   1.984  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.913   3.720   2.177  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.125   3.074   1.076  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.697   3.222  -1.407  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.689   3.974   1.509  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.960   2.870  -3.113  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.947   3.623  -0.193  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.581   3.069  -2.507  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.128   6.290   2.171  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.064   7.277   2.303  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.799   6.648   2.876  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.769   6.180   4.015  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.495   8.450   3.205  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.575   9.644   3.003  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.942   8.828   2.929  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.226   5.597   2.858  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.847   7.668   1.320  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.417   8.133   4.234  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.670   9.322   2.509  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.074  10.385   2.396  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.327  10.073   3.963  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.051   9.901   2.990  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.221   8.494   1.940  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.583   8.359   3.661  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.727   6.636   2.071  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.438   6.069   2.476  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.746   6.907   3.546  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.715   8.135   3.463  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.622   6.077   1.181  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.226   7.166   0.361  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.690   7.177   0.701  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.545   5.053   2.830  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.415   6.280   1.407  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.709   5.120   0.690  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.774   8.112   0.617  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.087   6.954  -0.689  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.076   8.185   0.674  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.240   6.542   0.022  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.193   6.236   4.551  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.500   6.919   5.637  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.546   6.009   6.272  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.217   4.970   6.844  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.501   7.383   6.697  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.041   8.634   7.419  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.104   9.682   6.756  1.00  0.00           O  
ATOM    690  OD2 ASP A  51       0.175   8.565   8.648  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.251   5.257   4.562  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.996   7.783   5.222  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.448   7.593   6.221  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.635   6.597   7.425  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.810   6.406   6.166  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.907   5.627   6.729  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.778   4.155   6.351  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.938   3.272   7.193  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.933   5.773   8.252  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.090   7.208   8.723  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.823   7.283  10.052  1.00  0.00           C  
ATOM    702  CE  LYS A  52       5.057   8.723  10.480  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.314   8.833  11.942  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.010   7.244   5.698  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.830   6.011   6.323  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       3.011   5.382   8.656  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.759   5.196   8.643  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       4.650   7.761   7.984  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.110   7.649   8.838  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.233   6.786  10.807  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.778   6.786   9.954  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       5.909   9.111   9.943  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       4.181   9.305  10.233  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.561   7.900  12.332  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       4.466   9.186  12.429  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.101   9.489  12.119  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.490   3.898   5.079  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.347   2.531   4.612  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.996   1.938   4.959  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.566   0.959   4.351  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.374   4.642   4.452  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.472   2.513   3.540  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.119   1.926   5.064  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.325   2.533   5.940  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.014   2.058   6.366  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.087   2.598   5.460  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.104   3.783   5.125  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.246   2.455   7.811  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.720   3.310   6.386  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.016   0.979   6.310  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -1.197   2.965   7.878  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.268   1.570   8.429  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.540   3.113   8.151  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.005   1.722   5.065  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.110   2.112   4.197  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.417   2.183   4.981  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.979   1.157   5.366  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.250   1.123   3.039  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.942   0.737   2.420  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.323  -0.471   2.661  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.136   1.407   1.563  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.191  -0.527   1.980  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.055   0.601   1.306  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.938   0.791   5.365  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.890   3.090   3.799  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.725   0.222   3.399  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.865   1.566   2.268  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.661  -1.181   3.244  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.310   2.394   1.157  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.503  -1.353   1.976  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.736   0.856   0.788  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.896   3.400   5.213  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.135   3.606   5.954  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.228   4.157   5.044  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.011   5.117   4.304  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.901   4.560   7.126  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.905   4.043   8.139  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.221   2.974   8.969  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.650   4.623   8.268  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.314   2.498   9.896  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.737   4.153   9.191  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.074   3.091  10.003  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.167   2.620  10.926  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.404   4.180   4.881  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.453   2.648   6.340  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.530   5.500   6.747  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.838   4.728   7.637  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.194   2.511   8.882  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.389   5.456   7.630  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.578   1.665  10.532  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.765   4.618   9.276  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.185   1.660  10.931  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.406   3.544   5.106  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.535   3.972   4.289  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.959   5.393   4.648  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.587   5.917   5.699  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.715   3.015   4.471  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.097   2.629   6.210  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.518   2.784   5.716  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.224   3.952   3.256  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.597   3.456   4.032  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.495   2.085   3.968  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.739   6.013   3.768  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.214   7.373   3.992  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.454   7.634   5.474  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.924   8.580   6.057  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.517   7.646   3.216  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.357   8.691   3.935  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.206   8.087   1.794  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.001   5.543   2.948  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.457   8.055   3.634  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.084   6.729   3.171  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -12.707   9.382   4.451  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.958   9.227   3.216  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -14.002   8.203   4.651  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.458   7.291   1.108  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.787   8.966   1.554  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.155   8.317   1.709  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.271   6.775   6.102  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.600   6.891   7.526  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.410   6.567   8.423  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.043   7.356   9.294  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.712   5.858   7.719  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.491   4.857   6.638  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.938   5.624   5.469  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.974   7.876   7.767  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.624   5.410   8.698  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.675   6.338   7.621  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.783   4.112   6.967  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.429   4.393   6.371  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.228   5.020   4.923  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.737   5.951   4.820  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.810   5.402   8.205  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.662   4.973   8.993  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.570   6.039   8.989  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.686   6.041   9.846  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.106   3.655   8.449  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.927   2.171   9.113  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.149   4.815   7.495  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.995   4.821  10.009  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.222   3.641   7.375  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.056   3.588   8.693  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.638   6.943   8.018  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.655   8.013   7.900  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.135   9.275   8.610  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.436   9.825   9.460  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.376   8.318   6.427  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.395   9.449   6.218  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.038   9.270   6.455  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.825  10.696   5.782  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.138  10.301   6.266  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.932  11.732   5.589  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.590  11.530   5.832  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.696  12.559   5.642  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.366   6.889   7.364  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.741   7.677   8.367  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.971   7.437   5.954  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.302   8.588   5.941  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.687   8.306   6.794  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.877  10.852   5.592  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.086  10.143   6.456  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.285  12.695   5.250  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.962  12.250   5.105  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.333   9.727   8.254  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.908  10.924   8.857  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.129  10.727  10.354  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.167  11.689  11.119  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.231  11.280   8.177  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.070  11.753   6.742  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.279  12.520   6.242  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.416  12.090   6.527  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.087  13.552   5.565  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.843   9.244   7.570  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.210  11.735   8.713  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.869  10.408   8.178  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.712  12.066   8.741  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.205  12.396   6.683  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.921  10.892   6.107  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.277   9.471  10.764  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.496   9.146  12.169  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.176   9.125  12.934  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.077   9.665  14.037  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.195   7.791  12.297  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.266   7.312  13.734  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -12.113   7.758  14.508  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.374   6.398  14.098  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.237   8.745  10.106  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.131   9.910  12.590  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -12.202   7.875  11.916  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.655   7.057  11.718  1.00  0.00           H  
ATOM    871 HD21 ASN A  63      -9.729   6.088  13.428  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -10.398   6.069  15.021  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.165   8.499  12.342  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.850   8.409  12.966  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.230   9.792  13.131  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.570  10.072  14.132  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.926   7.520  12.130  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.451   7.731  12.423  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.585   6.736  11.669  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.217   6.584  12.317  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.207   5.508  13.346  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.306   8.089  11.463  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.976   7.965  13.942  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -6.167   6.486  12.327  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.097   7.728  11.084  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -4.173   8.731  12.125  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.283   7.610  13.484  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.077   5.775  11.665  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.456   7.081  10.653  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.495   6.346  11.551  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.950   7.520  12.785  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.233   5.183  13.513  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.779   4.701  13.024  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.601   5.864  14.240  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.447  10.655  12.144  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.909  12.010  12.180  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.866  12.956  12.900  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.753  14.176  12.787  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.647  12.515  10.760  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.382  11.977  10.156  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.201  10.613   9.996  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.374  12.835   9.747  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -3.037  10.114   9.441  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.208  12.343   9.191  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -2.040  10.981   9.037  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.981  10.373  11.372  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.976  11.981  12.721  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.469  12.223  10.124  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.577  13.593  10.777  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.980   9.934  10.311  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.505  13.901   9.867  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.909   9.049   9.322  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.431  13.023   8.876  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.130  10.594   8.604  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.809  12.382  13.641  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.785  13.173  14.381  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.734  12.853  15.871  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.598  11.694  16.263  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.184  12.931  13.834  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.848  11.405  13.692  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.545  14.217  14.239  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.420  13.690  13.103  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.225  11.957  13.370  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.899  12.975  14.643  1.00  0.00           H  
ATOM    925  N   SER A  67      -8.844  13.888  16.698  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.806  13.717  18.146  1.00  0.00           C  
ATOM    927  C   SER A  67     -10.108  14.194  18.783  1.00  0.00           C  
ATOM    928  O   SER A  67     -10.758  15.110  18.283  1.00  0.00           O  
ATOM    929  CB  SER A  67      -7.623  14.483  18.740  1.00  0.00           C  
ATOM    930  OG  SER A  67      -7.879  15.876  18.768  1.00  0.00           O  
ATOM    931  H   SER A  67      -8.951  14.788  16.325  1.00  0.00           H  
ATOM    932  HA  SER A  67      -8.683  12.664  18.352  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -7.446  14.141  19.749  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -6.743  14.302  18.140  1.00  0.00           H  
ATOM    935  HG  SER A  67      -7.239  16.308  19.338  1.00  0.00           H  
ATOM    936  N   GLY A  68     -10.481  13.564  19.893  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -11.703  13.937  20.582  1.00  0.00           C  
ATOM    938  C   GLY A  68     -11.518  14.027  22.084  1.00  0.00           C  
ATOM    939  O   GLY A  68     -10.864  13.186  22.701  1.00  0.00           O  
ATOM    940  H   GLY A  68      -9.923  12.840  20.247  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -12.033  14.897  20.213  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -12.463  13.200  20.368  1.00  0.00           H  
ATOM    943  N   PRO A  69     -12.102  15.068  22.695  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -12.011  15.290  24.141  1.00  0.00           C  
ATOM    945  C   PRO A  69     -12.798  14.256  24.937  1.00  0.00           C  
ATOM    946  O   PRO A  69     -13.777  13.694  24.446  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -12.619  16.683  24.325  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -13.533  16.854  23.162  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -12.896  16.109  22.021  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -10.984  15.297  24.478  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -13.157  16.723  25.261  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -11.835  17.425  24.323  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -14.501  16.433  23.390  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -13.626  17.902  22.919  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -13.653  15.668  21.389  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -12.261  16.768  21.448  1.00  0.00           H  
ATOM    957  N   SER A  70     -12.365  14.008  26.169  1.00  0.00           N  
ATOM    958  CA  SER A  70     -13.029  13.038  27.032  1.00  0.00           C  
ATOM    959  C   SER A  70     -14.511  13.369  27.183  1.00  0.00           C  
ATOM    960  O   SER A  70     -14.921  14.518  27.020  1.00  0.00           O  
ATOM    961  CB  SER A  70     -12.360  13.006  28.408  1.00  0.00           C  
ATOM    962  OG  SER A  70     -12.615  11.780  29.071  1.00  0.00           O  
ATOM    963  H   SER A  70     -11.579  14.488  26.505  1.00  0.00           H  
ATOM    964  HA  SER A  70     -12.934  12.066  26.573  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -11.293  13.122  28.289  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -12.745  13.816  29.011  1.00  0.00           H  
ATOM    967  HG  SER A  70     -13.520  11.773  29.392  1.00  0.00           H  
ATOM    968  N   SER A  71     -15.308  12.352  27.495  1.00  0.00           N  
ATOM    969  CA  SER A  71     -16.746  12.533  27.663  1.00  0.00           C  
ATOM    970  C   SER A  71     -17.098  12.738  29.133  1.00  0.00           C  
ATOM    971  O   SER A  71     -16.914  11.845  29.959  1.00  0.00           O  
ATOM    972  CB  SER A  71     -17.501  11.323  27.110  1.00  0.00           C  
ATOM    973  OG  SER A  71     -17.204  11.119  25.740  1.00  0.00           O  
ATOM    974  H   SER A  71     -14.921  11.460  27.611  1.00  0.00           H  
ATOM    975  HA  SER A  71     -17.037  13.412  27.109  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -17.217  10.441  27.663  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -18.564  11.487  27.215  1.00  0.00           H  
ATOM    978  HG  SER A  71     -17.645  10.324  25.431  1.00  0.00           H  
ATOM    979  N   GLY A  72     -17.607  13.925  29.453  1.00  0.00           N  
ATOM    980  CA  GLY A  72     -17.978  14.228  30.823  1.00  0.00           C  
ATOM    981  C   GLY A  72     -18.146  15.715  31.063  1.00  0.00           C  
ATOM    982  O   GLY A  72     -19.279  16.180  31.172  1.00  0.00           O  
ATOM    983  H   GLY A  72     -17.732  14.599  28.753  1.00  0.00           H  
ATOM    984  HA2 GLY A  72     -18.908  13.730  31.051  1.00  0.00           H  
ATOM    985  HA3 GLY A  72     -17.209  13.853  31.483  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.488 -11.404  -2.418  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.122   0.835   7.218  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      20.056  -5.558 -12.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.314  -6.285 -13.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.539  -5.366 -14.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.361  -4.184 -14.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.802  -4.638 -12.413  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.007  -6.868 -14.239  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.621  -6.954 -13.163  1.00  0.00           H  
ATOM      8  N   SER A   2      18.077  -5.908 -15.695  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.321  -5.127 -16.667  1.00  0.00           C  
ATOM     10  C   SER A   2      15.958  -5.761 -16.932  1.00  0.00           C  
ATOM     11  O   SER A   2      15.504  -5.828 -18.074  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.103  -5.007 -17.976  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.407  -4.206 -18.915  1.00  0.00           O  
ATOM     14  H   SER A   2      18.251  -6.856 -15.875  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.171  -4.140 -16.255  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.064  -4.556 -17.779  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.247  -5.991 -18.398  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.558  -3.278 -18.719  1.00  0.00           H  
ATOM     19  N   SER A   3      15.312  -6.224 -15.867  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.003  -6.857 -15.984  1.00  0.00           C  
ATOM     21  C   SER A   3      13.040  -6.309 -14.934  1.00  0.00           C  
ATOM     22  O   SER A   3      13.457  -5.698 -13.952  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.131  -8.374 -15.833  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.801  -8.942 -16.944  1.00  0.00           O  
ATOM     25  H   SER A   3      15.726  -6.141 -14.983  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.612  -6.633 -16.965  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.690  -8.598 -14.937  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.145  -8.810 -15.761  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.214  -9.768 -16.682  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.747  -6.534 -15.151  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.744  -6.058 -14.217  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.013  -7.190 -13.524  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.911  -7.564 -13.925  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.473  -7.028 -15.953  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.226  -5.444 -13.471  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.026  -5.456 -14.754  1.00  0.00           H  
ATOM     37  N   SER A   5      10.628  -7.739 -12.481  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.031  -8.839 -11.733  1.00  0.00           C  
ATOM     39  C   SER A   5       9.216  -8.316 -10.555  1.00  0.00           C  
ATOM     40  O   SER A   5       9.645  -8.395  -9.404  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.118  -9.792 -11.233  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.508 -10.700 -12.249  1.00  0.00           O  
ATOM     43  H   SER A   5      11.506  -7.396 -12.209  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.374  -9.375 -12.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.981  -9.221 -10.926  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.740 -10.354 -10.391  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.333 -10.405 -12.642  1.00  0.00           H  
ATOM     48  N   SER A   6       8.036  -7.781 -10.851  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.160  -7.240  -9.818  1.00  0.00           C  
ATOM     50  C   SER A   6       6.446  -8.362  -9.070  1.00  0.00           C  
ATOM     51  O   SER A   6       5.881  -9.269  -9.680  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.133  -6.289 -10.436  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.662  -4.981 -10.563  1.00  0.00           O  
ATOM     54  H   SER A   6       7.749  -7.746 -11.788  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.772  -6.691  -9.119  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.856  -6.650 -11.415  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.257  -6.251  -9.805  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.270  -4.952 -11.305  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.475  -8.292  -7.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.828  -9.307  -6.932  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.038  -8.714  -5.782  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.274  -7.574  -5.380  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.941  -7.546  -7.310  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.159  -9.879  -7.557  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.583  -9.968  -6.532  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.097  -9.488  -5.251  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.268  -9.032  -4.142  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.100  -8.868  -2.873  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.960  -9.695  -2.571  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.127 -10.020  -3.892  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.863  -9.416  -2.727  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.956 -10.388  -5.615  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.851  -8.074  -4.411  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.633 -10.232  -4.830  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.534 -10.936  -3.491  1.00  0.00           H  
ATOM     76  N   SER A   9       3.837  -7.794  -2.135  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.562  -7.519  -0.900  1.00  0.00           C  
ATOM     78  C   SER A   9       3.842  -8.125   0.300  1.00  0.00           C  
ATOM     79  O   SER A   9       4.402  -8.215   1.393  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.723  -6.010  -0.704  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.826  -5.720   0.137  1.00  0.00           O  
ATOM     82  H   SER A   9       3.139  -7.171  -2.429  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.541  -7.968  -0.984  1.00  0.00           H  
ATOM     84  HB2 SER A   9       4.884  -5.540  -1.663  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.826  -5.611  -0.253  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.359  -5.028  -0.261  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.598  -8.540   0.088  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.801  -9.140   1.151  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.133 -10.619   1.319  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.581 -11.048   2.382  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.317  -8.959   0.864  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.207  -8.441  -0.805  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.030  -8.623   2.072  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -0.214  -8.819   1.795  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.175  -8.094   0.234  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.061  -9.837   0.362  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.911 -11.393   0.262  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.186 -12.825   0.292  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.577 -13.124  -0.259  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.268 -14.021   0.222  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.132 -13.585  -0.516  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.947 -13.001  -2.232  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.553 -10.993  -0.558  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.142 -13.150   1.320  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.402 -14.630  -0.552  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.173 -13.483  -0.028  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.982 -12.363  -1.272  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.289 -12.562  -1.872  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.205 -13.173  -3.256  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.211 -13.278  -3.957  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.389 -11.663  -1.615  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.790 -11.607  -1.941  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.868 -13.216  -1.237  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.002 -13.579  -3.650  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.792 -14.186  -4.959  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.150 -13.210  -6.075  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.538 -12.070  -5.818  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.337 -14.638  -5.109  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.026 -15.938  -4.388  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.240 -17.157  -5.264  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.252 -17.193  -5.994  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.394 -18.075  -5.219  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.238 -13.469  -3.045  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.436 -15.050  -5.031  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.691 -13.867  -4.715  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.122 -14.773  -6.159  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.668 -16.018  -3.523  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.995 -15.920  -4.068  1.00  0.00           H  
ATOM    129  N   THR A  14       4.019 -13.666  -7.317  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.330 -12.835  -8.473  1.00  0.00           C  
ATOM    131  C   THR A  14       3.064 -12.245  -9.084  1.00  0.00           C  
ATOM    132  O   THR A  14       2.331 -12.928  -9.798  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.083 -13.634  -9.553  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.342 -14.085  -9.041  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.310 -12.785 -10.795  1.00  0.00           C  
ATOM    136  H   THR A  14       3.705 -14.583  -7.458  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.968 -12.028  -8.142  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.486 -14.492  -9.826  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.698 -13.426  -8.440  1.00  0.00           H  
ATOM    140 HG21 THR A  14       4.754 -13.201 -11.622  1.00  0.00           H  
ATOM    141 HG22 THR A  14       6.363 -12.776 -11.037  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.975 -11.777 -10.607  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.812 -10.971  -8.798  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.635 -10.289  -9.321  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.716 -10.136 -10.835  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.640  -9.514 -11.358  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.464  -8.897  -8.684  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.126  -8.290  -9.077  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.595  -8.984  -7.171  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.434 -10.479  -8.222  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.767 -10.884  -9.074  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.248  -8.254  -9.055  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.290  -7.331  -9.546  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.379  -8.949  -9.769  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.483  -8.159  -8.195  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.188  -8.156  -6.813  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.613  -8.944  -6.721  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       2.074  -9.914  -6.903  1.00  0.00           H  
ATOM    159  N   MET A  16       0.741 -10.708 -11.535  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.701 -10.633 -12.991  1.00  0.00           C  
ATOM    161  C   MET A  16      -0.240  -9.525 -13.453  1.00  0.00           C  
ATOM    162  O   MET A  16      -1.181  -9.146 -12.756  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.257 -11.974 -13.579  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.322 -13.055 -13.500  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.384 -13.091 -14.957  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.995 -12.860 -14.207  1.00  0.00           C  
ATOM    167  H   MET A  16       0.031 -11.190 -11.062  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.699 -10.411 -13.339  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.615 -12.318 -13.043  1.00  0.00           H  
ATOM    170  HB3 MET A  16      -0.003 -11.830 -14.618  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.935 -12.875 -12.630  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.835 -14.014 -13.403  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.208 -13.690 -13.549  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.747 -12.811 -14.980  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.999 -11.940 -13.640  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.018  -8.991 -14.656  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.795  -7.919 -15.238  1.00  0.00           C  
ATOM    178  C   PRO A  17      -2.185  -8.399 -15.640  1.00  0.00           C  
ATOM    179  O   PRO A  17      -3.172  -7.686 -15.467  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.005  -7.499 -16.474  1.00  0.00           C  
ATOM    181  CG  PRO A  17       0.801  -8.704 -16.838  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.124  -9.394 -15.542  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.886  -7.080 -14.563  1.00  0.00           H  
ATOM    184  HB2 PRO A  17      -0.675  -7.218 -17.266  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       0.643  -6.664 -16.227  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.216  -9.352 -17.473  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       1.710  -8.405 -17.340  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.138 -10.465 -15.678  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.072  -9.048 -15.156  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.254  -9.613 -16.178  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.529 -10.167 -16.597  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.635  -9.897 -15.596  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.772  -9.619 -15.978  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.433 -10.136 -16.292  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.803  -9.734 -17.547  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.421 -11.235 -16.717  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.303  -9.980 -14.312  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.278  -9.747 -13.254  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.065  -8.381 -12.609  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.977  -7.810 -12.683  1.00  0.00           O  
ATOM    201  CB  SER A  19      -5.182 -10.845 -12.192  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.563 -12.103 -12.723  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.380 -10.206 -14.071  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.262  -9.773 -13.698  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -4.165 -10.911 -11.837  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -5.837 -10.603 -11.367  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.138 -12.233 -13.574  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.112  -7.863 -11.976  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.041  -6.563 -11.319  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.046  -6.592 -10.163  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.014  -7.542  -9.380  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.423  -6.150 -10.807  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -7.598  -4.647 -10.672  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.049  -4.235 -10.866  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -9.784  -4.210  -9.605  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -10.984  -3.657  -9.465  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -11.581  -3.088 -10.503  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -11.590  -3.674  -8.285  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.953  -8.365 -11.951  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -5.707  -5.840 -12.048  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.172  -6.517 -11.493  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.582  -6.599  -9.838  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -7.279  -4.344  -9.685  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -6.990  -4.155 -11.416  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -9.073  -3.249 -11.306  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.522  -4.939 -11.534  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -9.362  -4.625  -8.825  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.127  -3.075 -11.394  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -12.485  -2.674 -10.396  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -11.144  -4.102  -7.500  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -12.493  -3.258  -8.180  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.235  -5.545 -10.061  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.239  -5.449  -9.000  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.129  -4.017  -8.485  1.00  0.00           C  
ATOM    235  O   LYS A  21      -3.799  -3.113  -8.987  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -1.876  -5.925  -9.508  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.444  -5.262 -10.804  1.00  0.00           C  
ATOM    238  CD  LYS A  21       0.066  -5.291 -10.969  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.528  -4.316 -12.041  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       0.232  -2.904 -11.672  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.308  -4.818 -10.715  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.555  -6.087  -8.189  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.131  -5.714  -8.755  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -1.919  -6.993  -9.671  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -1.896  -5.786 -11.634  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -1.777  -4.234 -10.801  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.528  -5.022 -10.031  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.370  -6.290 -11.249  1.00  0.00           H  
ATOM    249  HE2 LYS A  21       1.593  -4.427 -12.176  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.022  -4.552 -12.966  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       0.989  -2.279 -12.015  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.164  -2.812 -10.639  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -0.669  -2.606 -12.096  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.280  -3.817  -7.483  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.082  -2.495  -6.901  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.596  -2.184  -6.750  1.00  0.00           C  
ATOM    257  O   LEU A  22       0.220  -3.085  -6.562  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.774  -2.406  -5.539  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.211  -1.883  -5.550  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.654  -1.510  -4.144  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.338  -0.690  -6.485  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.775  -4.576  -7.125  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.523  -1.769  -7.568  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.785  -3.395  -5.109  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.187  -1.749  -4.913  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -4.868  -2.663  -5.910  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -3.834  -1.043  -3.621  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.958  -2.401  -3.614  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.485  -0.823  -4.199  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.118  -0.034  -6.128  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.585  -1.036  -7.479  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.401  -0.153  -6.513  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.254  -0.902  -6.831  1.00  0.00           N  
ATOM    274  CA  GLU A  23       1.134  -0.473  -6.702  1.00  0.00           C  
ATOM    275  C   GLU A  23       1.216   0.932  -6.112  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.763   1.901  -6.722  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.830  -0.507  -8.064  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.906  -1.897  -8.674  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.866  -1.968  -9.846  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.657  -1.020 -10.024  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.824  -2.974 -10.585  1.00  0.00           O  
ATOM    282  H   GLU A  23      -0.950  -0.229  -6.982  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.633  -1.160  -6.036  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       1.293   0.135  -8.746  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.837  -0.133  -7.949  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       2.235  -2.592  -7.916  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.921  -2.179  -9.017  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.797   1.034  -4.922  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.937   2.319  -4.247  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.339   2.481  -3.668  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.853   1.587  -2.998  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.895   2.450  -3.134  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.421   3.030  -3.602  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.435   2.208  -4.077  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -0.650   4.400  -3.567  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.638   2.734  -4.506  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -1.851   4.934  -3.992  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -2.842   4.097  -4.461  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.040   4.624  -4.886  1.00  0.00           O  
ATOM    300  H   TYR A  24       2.139   0.226  -4.485  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.769   3.097  -4.977  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.698   1.475  -2.718  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.285   3.094  -2.360  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.272   1.140  -4.110  1.00  0.00           H  
ATOM    305  HD2 TYR A  24       0.128   5.053  -3.199  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.415   2.078  -4.872  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.011   6.002  -3.958  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -3.997   5.583  -4.852  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.952   3.631  -3.933  1.00  0.00           N  
ATOM    310  CA  GLY A  25       5.289   3.892  -3.432  1.00  0.00           C  
ATOM    311  C   GLY A  25       6.323   2.955  -4.025  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.439   2.851  -3.517  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.493   4.308  -4.473  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.560   4.909  -3.672  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.287   3.774  -2.358  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.951   2.270  -5.102  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.865   1.345  -5.745  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.488  -0.103  -5.507  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.662  -0.948  -6.384  1.00  0.00           O  
ATOM    320  H   GLY A  26       5.048   2.394  -5.462  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.865   1.537  -6.808  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.860   1.514  -5.359  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.970  -0.390  -4.317  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.570  -1.748  -3.966  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.380  -2.199  -4.807  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.820  -1.420  -5.580  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.219  -1.830  -2.479  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.416  -2.116  -1.587  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.191  -1.682  -0.152  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.572  -0.649   0.106  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.694  -2.470   0.791  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.856   0.327  -3.660  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.405  -2.402  -4.166  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.783  -0.891  -2.172  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.494  -2.618  -2.336  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.612  -3.178  -1.599  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       7.274  -1.589  -1.977  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.176  -3.277   0.511  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       6.564  -2.213   1.727  1.00  0.00           H  
ATOM    340  N   THR A  28       3.998  -3.463  -4.653  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.876  -4.018  -5.399  1.00  0.00           C  
ATOM    342  C   THR A  28       2.097  -5.021  -4.555  1.00  0.00           C  
ATOM    343  O   THR A  28       2.671  -5.960  -4.004  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.348  -4.709  -6.692  1.00  0.00           C  
ATOM    345  OG1 THR A  28       4.088  -3.786  -7.499  1.00  0.00           O  
ATOM    346  CG2 THR A  28       2.164  -5.246  -7.482  1.00  0.00           C  
ATOM    347  H   THR A  28       4.483  -4.034  -4.022  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.219  -3.204  -5.670  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.989  -5.538  -6.426  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.848  -3.903  -8.421  1.00  0.00           H  
ATOM    351 HG21 THR A  28       2.441  -6.174  -7.961  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.877  -4.525  -8.233  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.335  -5.420  -6.814  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.789  -4.817  -4.460  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.069  -5.705  -3.683  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.222  -6.228  -4.532  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.712  -5.537  -5.426  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.614  -4.975  -2.454  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.456  -4.528  -1.505  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.972  -5.238  -0.459  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.140  -3.270  -1.515  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.936  -4.497   0.182  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.058  -3.287  -0.446  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.067  -2.133  -2.323  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.894  -2.209  -0.167  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.897  -1.064  -2.045  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.801  -1.108  -0.975  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.389  -4.051  -4.922  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.531  -6.542  -3.357  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.161  -4.101  -2.775  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.281  -5.636  -1.919  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.658  -6.234  -0.186  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.452  -4.790   0.963  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.377  -2.080  -3.152  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.596  -2.228   0.653  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.855  -0.176  -2.658  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.430  -0.250  -0.794  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.652  -7.454  -4.248  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.750  -8.069  -4.986  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.077  -7.400  -4.644  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.297  -6.981  -3.507  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.824  -9.565  -4.677  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.875 -10.392  -5.489  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.790 -11.044  -4.943  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.855 -10.672  -6.813  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.142 -11.689  -5.897  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.768 -11.480  -7.041  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.222  -7.955  -3.525  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.556  -7.937  -6.040  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.592  -9.722  -3.634  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.826  -9.917  -4.876  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.562 -10.325  -7.553  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.748 -12.286  -5.765  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.449 -11.772  -7.920  1.00  0.00           H  
ATOM    395  N   GLU A  31      -4.958  -7.302  -5.634  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.263  -6.682  -5.437  1.00  0.00           C  
ATOM    397  C   GLU A  31      -6.972  -7.281  -4.225  1.00  0.00           C  
ATOM    398  O   GLU A  31      -7.943  -6.717  -3.719  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.130  -6.857  -6.686  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.260  -5.847  -6.788  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.486  -6.411  -7.481  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.325  -7.058  -8.537  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.605  -6.206  -6.966  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.725  -7.655  -6.518  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.107  -5.629  -5.263  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.504  -6.756  -7.561  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.560  -7.847  -6.675  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.540  -5.537  -5.793  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -7.912  -4.990  -7.346  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.481  -8.427  -3.766  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.067  -9.103  -2.614  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.141  -9.015  -1.404  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.558  -9.260  -0.271  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.352 -10.568  -2.946  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.122 -11.361  -3.265  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.702 -11.612  -4.554  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.219 -11.958  -2.454  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.595 -12.331  -4.522  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.280 -12.554  -3.259  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.706  -8.827  -4.212  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -7.996  -8.609  -2.377  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.837 -11.034  -2.101  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -8.010 -10.615  -3.803  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.150 -11.309  -5.371  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.233 -11.966  -1.373  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -4.040 -12.677  -5.381  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.552 -13.134  -2.953  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.884  -8.664  -1.651  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.899  -8.545  -0.583  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.886  -7.131  -0.010  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.761  -6.941   1.200  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.506  -8.909  -1.102  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.193 -10.701  -1.198  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.611  -8.482  -2.575  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.173  -9.235   0.200  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.383  -8.501  -2.095  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.763  -8.479  -0.447  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.017  -6.142  -0.888  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.021  -4.744  -0.470  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.232  -4.442   0.407  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.333  -4.209  -0.093  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.020  -3.825  -1.693  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.607  -2.414  -1.382  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.292  -2.119  -1.060  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.534  -1.385  -1.411  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -1.908  -0.822  -0.774  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.156  -0.086  -1.126  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.842   0.195  -0.806  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.113  -6.357  -1.839  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.123  -4.568   0.103  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.334  -4.216  -2.429  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.014  -3.796  -2.113  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.561  -2.915  -1.034  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.562  -1.603  -1.660  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.880  -0.606  -0.524  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.887   0.708  -1.151  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.544   1.209  -0.583  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.021  -4.448   1.719  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.095  -4.175   2.668  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.775  -2.945   3.512  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.720  -2.330   3.358  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.321  -5.386   3.575  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.472  -6.734   2.869  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.155  -7.875   3.823  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.877  -6.884   2.304  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.122  -4.640   2.058  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -6.995  -3.985   2.104  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.479  -5.457   4.246  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.221  -5.207   4.146  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.773  -6.783   2.046  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.174  -8.267   3.602  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.890  -8.657   3.707  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.176  -7.510   4.840  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.881  -6.583   1.267  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.559  -6.259   2.862  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.188  -7.916   2.381  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.693  -2.594   4.407  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.510  -1.439   5.278  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.812  -1.841   6.574  1.00  0.00           C  
ATOM    480  O   CYS A  36      -5.973  -2.962   7.056  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.860  -0.792   5.592  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.780   0.520   6.853  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.515  -3.124   4.483  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.891  -0.725   4.757  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.259  -0.354   4.689  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.540  -1.551   5.949  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.037  -0.917   7.134  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.312  -1.176   8.372  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.163  -0.813   9.586  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.641  -0.554  10.669  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.004  -0.383   8.397  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.999  -1.080   9.113  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.949  -0.042   6.702  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.085  -2.231   8.409  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.663  -0.224   7.385  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.174   0.571   8.875  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.218  -1.172   8.562  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.479  -0.797   9.395  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.382  -0.465  10.481  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.539  -1.438  10.591  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.808  -1.977  11.665  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.839  -1.012   8.509  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.830  -0.472  11.409  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.776   0.527  10.316  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.228  -1.663   9.477  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.365  -2.576   9.452  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.046  -3.819   8.628  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.849  -4.748   8.552  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.598  -1.873   8.879  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.330  -1.120   7.242  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.966  -1.203   8.651  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.572  -2.876  10.468  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.399  -2.590   8.783  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.903  -1.089   9.556  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.868  -3.828   8.012  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.443  -4.957   7.193  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.369  -5.138   5.994  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.666  -6.262   5.590  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.415  -6.240   8.028  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.106  -6.457   8.767  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.115  -7.715   9.613  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.746  -8.707   9.192  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.493  -7.707  10.695  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.270  -3.058   8.111  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.446  -4.751   6.835  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.213  -6.199   8.754  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.579  -7.084   7.374  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.307  -6.533   8.044  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.926  -5.608   9.411  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.822  -4.023   5.430  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.715  -4.058   4.278  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.932  -3.913   2.977  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.924  -3.209   2.906  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.762  -2.948   4.383  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.890  -3.266   5.351  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.607  -4.557   5.008  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.120  -4.720   3.901  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.646  -5.483   5.959  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.550  -3.157   5.797  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.217  -5.014   4.277  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.277  -2.042   4.715  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.191  -2.780   3.407  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.480  -3.353   6.346  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.605  -2.457   5.328  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -13.216  -5.283   6.818  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -14.103  -6.327   5.765  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.404  -4.594   1.923  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.763  -4.557   0.605  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.918  -3.202  -0.077  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.935  -2.929  -0.716  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.506  -5.639  -0.182  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.838  -5.741   0.478  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.600  -5.453   1.935  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.715  -4.810   0.666  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.599  -5.336  -1.216  1.00  0.00           H  
ATOM    556  HB3 PRO A  42      -9.963  -6.570  -0.121  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.513  -5.012   0.057  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.234  -6.738   0.354  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.445  -4.931   2.359  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.411  -6.369   2.475  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.903  -2.355   0.062  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.926  -1.027  -0.541  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.594  -1.099  -2.028  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.471  -0.074  -2.698  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.935  -0.105   0.170  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.020  -0.078   1.697  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.061   0.956   2.267  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.445   0.210   2.146  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.119  -2.629   0.583  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.923  -0.629  -0.426  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -6.938  -0.420  -0.099  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.102   0.900  -0.190  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.735  -1.046   2.085  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -7.614   1.833   2.568  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.337   1.228   1.514  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.551   0.540   3.123  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.661   1.259   2.009  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.552  -0.046   3.190  1.00  0.00           H  
ATOM    579 HD23 LEU A  43     -10.134  -0.379   1.558  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.452  -2.318  -2.540  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.138  -2.501  -3.945  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.240  -1.999  -4.856  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.051  -1.886  -6.067  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.561  -3.100  -1.958  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.227  -1.968  -4.171  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -7.983  -3.554  -4.133  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.396  -1.698  -4.273  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.536  -1.211  -5.041  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.036   0.119  -4.485  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.472   0.993  -5.235  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.667  -2.241  -5.026  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.821  -1.740  -5.678  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.486  -1.810  -3.303  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.209  -1.062  -6.059  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.342  -3.136  -5.533  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.920  -2.478  -4.002  1.00  0.00           H  
ATOM    597  HG  SER A  45     -14.455  -2.451  -5.798  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.970   0.265  -3.166  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.418   1.486  -2.508  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.255   2.456  -2.313  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.090   2.072  -2.415  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.055   1.160  -1.157  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.170   0.317  -0.253  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.827   0.067   1.095  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.131   1.313   1.795  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.250   2.004   1.612  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.167   1.574   0.756  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -14.455   3.129   2.286  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.613  -0.468  -2.621  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.157   1.953  -3.142  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.279   2.084  -0.644  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.975   0.620  -1.328  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -11.983  -0.633  -0.732  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.235   0.835  -0.098  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.745  -0.479   0.937  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -12.157  -0.522   1.703  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -12.467   1.649   2.432  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.016   0.727   0.248  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.010   2.096   0.621  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -13.766   3.456   2.933  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -15.297   3.648   2.148  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.581   3.713  -2.033  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.565   4.739  -1.828  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.903   4.583  -0.462  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.385   3.839   0.393  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.183   6.132  -1.951  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.249   6.544  -3.306  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.528   3.958  -1.965  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.813   4.619  -2.594  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.183   6.117  -1.544  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.581   6.840  -1.401  1.00  0.00           H  
ATOM    632  HG  SER A  47     -12.150   6.791  -3.522  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.795   5.289  -0.264  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.066   5.229   0.998  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.032   6.348   1.081  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.934   7.187   0.186  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.378   3.871   1.149  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.249   3.659   0.181  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.503   3.262  -1.122  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.936   3.858   0.574  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.466   3.065  -2.014  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.895   3.664  -0.315  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.160   3.268  -1.611  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.460   5.864  -0.983  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.779   5.354   1.798  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.977   3.788   2.148  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.104   3.088   0.991  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.523   3.104  -1.439  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.727   4.169   1.588  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.676   2.756  -3.027  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.876   3.823   0.005  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.349   3.115  -2.306  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.261   6.354   2.164  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.233   7.368   2.366  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.963   6.756   2.947  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.946   6.250   4.069  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.725   8.487   3.303  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.874   9.736   3.136  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.192   8.793   3.041  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.386   5.658   2.843  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -5.003   7.806   1.406  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.627   8.145   4.322  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.404  10.589   3.535  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.941   9.610   3.666  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.673   9.897   2.087  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.349   9.861   3.079  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.469   8.424   2.064  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.800   8.313   3.793  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.873   6.802   2.166  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.578   6.258   2.583  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.935   7.078   3.697  1.00  0.00           C  
ATOM    672  O   PRO A  50      -1.009   8.307   3.697  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.734   6.334   1.308  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.350   7.433   0.512  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.822   7.391   0.817  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.663   5.228   2.899  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.291   6.559   1.565  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.782   5.392   0.783  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.932   8.382   0.810  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.182   7.261  -0.541  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.237   8.388   0.816  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.338   6.764   0.105  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.305   6.390   4.643  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.352   7.055   5.762  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.430   6.162   6.368  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.132   5.130   6.968  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.674   7.434   6.831  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.230   8.620   7.666  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.258   9.608   7.079  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.369   8.558   8.906  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.281   5.412   4.587  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.816   7.955   5.387  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.609   7.686   6.351  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.827   6.591   7.489  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.685   6.566   6.205  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.810   5.804   6.735  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.684   4.327   6.375  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.880   3.453   7.218  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.889   5.964   8.255  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.410   7.320   8.698  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.524   7.407  10.211  1.00  0.00           C  
ATOM    702  CE  LYS A  52       3.211   7.839  10.845  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       2.822   9.216  10.431  1.00  0.00           N  
ATOM    704  H   LYS A  52       2.860   7.399   5.717  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.713   6.195   6.293  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.902   5.827   8.672  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.546   5.202   8.651  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.386   7.479   8.265  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.731   8.086   8.353  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.795   6.436  10.599  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.290   8.125  10.465  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       2.437   7.151  10.544  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.319   7.812  11.919  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       3.458   9.556   9.681  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       2.885   9.864  11.242  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       1.847   9.220  10.072  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.358   4.056   5.114  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.214   2.684   4.664  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.877   2.084   5.053  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.444   1.088   4.474  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.214   4.794   4.485  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.310   2.657   3.589  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.003   2.089   5.101  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.222   2.690   6.038  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.073   2.209   6.504  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.200   2.720   5.614  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.348   3.927   5.413  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.305   2.631   7.947  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.619   3.479   6.461  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.061   1.129   6.467  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.574   2.403   8.533  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.499   3.692   7.985  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -1.152   2.094   8.347  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.993   1.796   5.081  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.108   2.154   4.211  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.414   2.212   4.998  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.955   1.181   5.400  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.233   1.149   3.067  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.914   0.672   2.541  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.346  -0.528   2.913  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.052   1.240   1.667  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.190  -0.676   2.291  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.012   0.383   1.528  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.825   0.851   5.278  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.907   3.132   3.800  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.783   0.286   3.413  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.771   1.608   2.249  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.731  -1.174   3.540  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.176   2.192   1.170  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.477  -1.520   2.388  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.832   0.568   1.025  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.915   3.423   5.215  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.156   3.615   5.957  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.251   4.170   5.052  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.038   5.137   4.319  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.927   4.560   7.138  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.913   4.048   8.136  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.190   2.943   8.931  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.680   4.670   8.284  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.267   2.472   9.845  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.750   4.205   9.194  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.048   3.105   9.972  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.126   2.640  10.881  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.439   4.207   4.870  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.469   2.653   6.334  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.576   5.511   6.767  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.862   4.706   7.660  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.145   2.448   8.830  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.449   5.531   7.673  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.500   1.611  10.455  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.796   4.701   9.294  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.487   2.708  11.768  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.426   3.552   5.108  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.557   3.982   4.295  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.979   5.403   4.658  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.497   5.975   5.636  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.737   3.025   4.478  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.107   2.626   6.217  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.535   2.787   5.712  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.248   3.965   3.261  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.622   3.471   4.049  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.522   2.099   3.966  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.883   5.967   3.864  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.372   7.320   4.101  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.576   7.577   5.590  1.00  0.00           C  
ATOM    786  O   VAL A  58     -11.045   8.530   6.160  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.698   7.576   3.361  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.520   8.630   4.086  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.432   7.992   1.922  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.230   5.461   3.100  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.634   8.013   3.724  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.263   6.656   3.348  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -12.859   9.302   4.613  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -14.105   9.187   3.369  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -14.180   8.148   4.793  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.665   7.171   1.261  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -13.052   8.841   1.672  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.392   8.261   1.811  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.364   6.706   6.238  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.657   6.817   7.670  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.440   6.509   8.536  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.068   7.298   9.405  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.749   5.767   7.891  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.542   4.770   6.805  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -13.030   5.546   5.622  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -13.039   7.795   7.923  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.629   5.320   8.868  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.720   6.233   7.820  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.814   4.035   7.114  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.479   4.292   6.562  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.327   4.953   5.057  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.851   5.862   4.995  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.822   5.358   8.293  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.646   4.946   9.049  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.567   6.024   9.008  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.661   6.043   9.842  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.092   3.632   8.495  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.932   2.145   9.128  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.166   4.771   7.586  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.947   4.795  10.075  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.194   3.633   7.420  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.046   3.554   8.752  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.670   6.919   8.032  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.702   7.998   7.879  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.181   9.263   8.586  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.448   9.862   9.372  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.461   8.290   6.397  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.480   9.415   6.153  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.116   9.227   6.339  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.918  10.665   5.735  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.217  10.252   6.118  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -6.026  11.696   5.510  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.677  11.484   5.703  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.784  12.508   5.481  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.414   6.851   7.397  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.774   7.678   8.329  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -7.071   7.403   5.922  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.398   8.559   5.933  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.759   8.260   6.663  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.976  10.828   5.585  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.161  10.086   6.268  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.386  12.662   5.186  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.950  12.144   5.177  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.416   9.661   8.299  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.994  10.855   8.907  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.254  10.636  10.395  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.442  11.589  11.149  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.297  11.234   8.201  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.103  11.665   6.757  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.269  12.481   6.230  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.316  11.881   5.909  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.133  13.719   6.140  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.952   9.141   7.665  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.285  11.661   8.793  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.961  10.383   8.215  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.759  12.049   8.739  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.207  12.263   6.690  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.993  10.784   6.143  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.263   9.373  10.809  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.501   9.028  12.205  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.194   9.010  12.992  1.00  0.00           C  
ATOM    862  O   ASN A  63      -9.136   9.468  14.133  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.188   7.664  12.306  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.384   7.220  13.742  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.751   8.017  14.606  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -11.138   5.941  14.005  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.106   8.656  10.159  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.151   9.780  12.626  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -12.157   7.720  11.831  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.585   6.926  11.798  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.849   5.364  13.267  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.258   5.627  14.925  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.145   8.479  12.373  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.836   8.403  13.013  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.209   9.788  13.135  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.522  10.085  14.113  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.910   7.480  12.217  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.250   8.158  11.029  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.102   7.328  10.480  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.816   7.577  11.253  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.790   6.833  12.542  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.253   8.131  11.463  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.974   7.995  14.002  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.134   7.116  12.874  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.484   6.641  11.853  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.986   8.295  10.250  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.870   9.121  11.341  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.357   6.282  10.556  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.945   7.588   9.443  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.981   7.260  10.647  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.732   8.635  11.455  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -3.209   7.414  13.297  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.811   6.602  12.802  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -3.334   5.951  12.457  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.451  10.632  12.138  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.910  11.986  12.134  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.840  12.946  12.870  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.723  14.164  12.740  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.694  12.469  10.698  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.393  12.013  10.102  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.286  10.764   9.513  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.277  12.834  10.131  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -3.089  10.342   8.964  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.078  12.417   9.584  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.985  11.170   8.999  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.006  10.337  11.385  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.959  11.964  12.644  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.493  12.094  10.076  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.707  13.548  10.683  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -5.149  10.115   9.484  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.349  13.811  10.589  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -3.019   9.366   8.507  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.216  13.068   9.613  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.049  10.842   8.571  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.765  12.387  13.644  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.716  13.191  14.402  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.227  13.419  15.828  1.00  0.00           C  
ATOM    918  O   ALA A  66      -9.019  13.440  16.770  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.083  12.524  14.411  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.809  11.410  13.707  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.812  14.148  13.908  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.111  11.772  15.186  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.844  13.266  14.601  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.263  12.060  13.453  1.00  0.00           H  
ATOM    925  N   SER A  67      -6.917  13.589  15.980  1.00  0.00           N  
ATOM    926  CA  SER A  67      -6.322  13.810  17.293  1.00  0.00           C  
ATOM    927  C   SER A  67      -4.945  14.453  17.164  1.00  0.00           C  
ATOM    928  O   SER A  67      -4.145  14.068  16.311  1.00  0.00           O  
ATOM    929  CB  SER A  67      -6.211  12.489  18.056  1.00  0.00           C  
ATOM    930  OG  SER A  67      -5.280  11.619  17.436  1.00  0.00           O  
ATOM    931  H   SER A  67      -6.337  13.561  15.190  1.00  0.00           H  
ATOM    932  HA  SER A  67      -6.969  14.479  17.841  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -5.885  12.685  19.066  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -7.178  12.007  18.077  1.00  0.00           H  
ATOM    935  HG  SER A  67      -4.408  12.019  17.452  1.00  0.00           H  
ATOM    936  N   GLY A  68      -4.675  15.436  18.017  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -3.394  16.118  17.982  1.00  0.00           C  
ATOM    938  C   GLY A  68      -2.584  15.896  19.245  1.00  0.00           C  
ATOM    939  O   GLY A  68      -2.589  16.715  20.163  1.00  0.00           O  
ATOM    940  H   GLY A  68      -5.351  15.701  18.675  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -2.829  15.756  17.136  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -3.566  17.177  17.861  1.00  0.00           H  
ATOM    943  N   PRO A  69      -1.870  14.762  19.302  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -1.040  14.407  20.457  1.00  0.00           C  
ATOM    945  C   PRO A  69       0.188  15.303  20.585  1.00  0.00           C  
ATOM    946  O   PRO A  69       1.225  15.041  19.977  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -0.621  12.965  20.163  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -0.690  12.845  18.679  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -1.817  13.739  18.244  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -1.605  14.439  21.377  1.00  0.00           H  
ATOM    951  HB2 PRO A  69       0.383  12.797  20.527  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -1.304  12.282  20.646  1.00  0.00           H  
ATOM    953  HG2 PRO A  69       0.240  13.174  18.241  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -0.895  11.822  18.403  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -1.596  14.187  17.286  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -2.743  13.185  18.198  1.00  0.00           H  
ATOM    957  N   SER A  70       0.063  16.360  21.381  1.00  0.00           N  
ATOM    958  CA  SER A  70       1.161  17.297  21.586  1.00  0.00           C  
ATOM    959  C   SER A  70       1.955  16.936  22.839  1.00  0.00           C  
ATOM    960  O   SER A  70       1.722  17.487  23.914  1.00  0.00           O  
ATOM    961  CB  SER A  70       0.627  18.725  21.701  1.00  0.00           C  
ATOM    962  OG  SER A  70       1.681  19.649  21.909  1.00  0.00           O  
ATOM    963  H   SER A  70      -0.790  16.515  21.839  1.00  0.00           H  
ATOM    964  HA  SER A  70       1.815  17.233  20.729  1.00  0.00           H  
ATOM    965  HB2 SER A  70       0.109  18.988  20.791  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -0.058  18.785  22.535  1.00  0.00           H  
ATOM    967  HG  SER A  70       2.395  19.219  22.385  1.00  0.00           H  
ATOM    968  N   SER A  71       2.894  16.008  22.690  1.00  0.00           N  
ATOM    969  CA  SER A  71       3.721  15.570  23.808  1.00  0.00           C  
ATOM    970  C   SER A  71       5.200  15.798  23.513  1.00  0.00           C  
ATOM    971  O   SER A  71       5.895  14.901  23.038  1.00  0.00           O  
ATOM    972  CB  SER A  71       3.471  14.090  24.106  1.00  0.00           C  
ATOM    973  OG  SER A  71       3.854  13.765  25.431  1.00  0.00           O  
ATOM    974  H   SER A  71       3.032  15.606  21.806  1.00  0.00           H  
ATOM    975  HA  SER A  71       3.444  16.154  24.673  1.00  0.00           H  
ATOM    976  HB2 SER A  71       2.420  13.874  23.985  1.00  0.00           H  
ATOM    977  HB3 SER A  71       4.045  13.486  23.419  1.00  0.00           H  
ATOM    978  HG  SER A  71       3.080  13.494  25.931  1.00  0.00           H  
ATOM    979  N   GLY A  72       5.675  17.007  23.798  1.00  0.00           N  
ATOM    980  CA  GLY A  72       7.068  17.333  23.556  1.00  0.00           C  
ATOM    981  C   GLY A  72       8.012  16.523  24.423  1.00  0.00           C  
ATOM    982  O   GLY A  72       8.175  15.329  24.177  1.00  0.00           O  
ATOM    983  H   GLY A  72       5.074  17.683  24.175  1.00  0.00           H  
ATOM    984  HA2 GLY A  72       7.296  17.142  22.518  1.00  0.00           H  
ATOM    985  HA3 GLY A  72       7.221  18.382  23.761  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.550 -11.329  -2.653  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.107   0.839   7.212  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.019 -19.736  -8.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.325 -18.422  -7.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.189 -17.327  -8.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.169 -16.944  -9.508  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.367 -20.308  -7.908  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.652 -18.212  -7.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.339 -18.424  -7.456  1.00  0.00           H  
ATOM      8  N   SER A   2      12.971 -16.823  -9.039  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.710 -15.769 -10.013  1.00  0.00           C  
ATOM     10  C   SER A   2      13.097 -14.404  -9.453  1.00  0.00           C  
ATOM     11  O   SER A   2      13.407 -14.271  -8.269  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.233 -15.769 -10.412  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.835 -17.041 -10.895  1.00  0.00           O  
ATOM     14  H   SER A   2      12.231 -17.170  -8.499  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.310 -15.970 -10.888  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.630 -15.521  -9.551  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.073 -15.036 -11.188  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.663 -17.626 -10.154  1.00  0.00           H  
ATOM     19  N   SER A   3      13.077 -13.391 -10.314  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.430 -12.036  -9.908  1.00  0.00           C  
ATOM     21  C   SER A   3      12.260 -11.359  -9.199  1.00  0.00           C  
ATOM     22  O   SER A   3      12.365 -10.969  -8.037  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.851 -11.209 -11.124  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.053  -9.851 -10.773  1.00  0.00           O  
ATOM     25  H   SER A   3      12.822 -13.561 -11.245  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.261 -12.101  -9.222  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.771 -11.606 -11.525  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.077 -11.263 -11.877  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.504  -9.803  -9.927  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.144 -11.224  -9.909  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.970 -10.595  -9.334  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.183  -9.122  -9.049  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.963  -8.661  -7.929  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.118 -11.555 -10.832  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.144 -10.703 -10.021  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.723 -11.097  -8.409  1.00  0.00           H  
ATOM     37  N   SER A   5      10.612  -8.380 -10.065  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.861  -6.951  -9.916  1.00  0.00           C  
ATOM     39  C   SER A   5       9.849  -6.320  -8.965  1.00  0.00           C  
ATOM     40  O   SER A   5      10.211  -5.538  -8.086  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.799  -6.257 -11.279  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.981  -4.858 -11.147  1.00  0.00           O  
ATOM     43  H   SER A   5      10.769  -8.805 -10.934  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.851  -6.827  -9.504  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.576  -6.651 -11.916  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.834  -6.442 -11.730  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.919  -4.653 -11.173  1.00  0.00           H  
ATOM     48  N   SER A   6       8.578  -6.665  -9.148  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.512  -6.130  -8.309  1.00  0.00           C  
ATOM     50  C   SER A   6       7.040  -7.173  -7.300  1.00  0.00           C  
ATOM     51  O   SER A   6       7.374  -7.106  -6.118  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.337  -5.670  -9.173  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.743  -4.679 -10.101  1.00  0.00           O  
ATOM     54  H   SER A   6       8.353  -7.293  -9.866  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.908  -5.280  -7.772  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.941  -6.514  -9.717  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.566  -5.258  -8.538  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.672  -4.476  -9.967  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.259  -8.137  -7.778  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.752  -9.181  -6.906  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.952  -8.627  -5.743  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.101  -7.462  -5.376  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.025  -8.140  -8.729  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.121  -9.841  -7.482  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.586  -9.745  -6.516  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.097  -9.464  -5.164  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.268  -9.052  -4.038  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.113  -8.861  -2.781  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.973  -9.684  -2.468  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.174 -10.089  -3.777  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.911  -9.552  -2.579  1.00  0.00           S  
ATOM     72  H   CYS A   8       4.022 -10.382  -5.502  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.806  -8.110  -4.292  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.670 -10.311  -4.707  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.627 -10.992  -3.395  1.00  0.00           H  
ATOM     76  N   SER A   9       3.860  -7.770  -2.065  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.599  -7.468  -0.845  1.00  0.00           C  
ATOM     78  C   SER A   9       3.903  -8.066   0.374  1.00  0.00           C  
ATOM     79  O   SER A   9       4.484  -8.150   1.455  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.744  -5.955  -0.672  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.749  -5.644   0.278  1.00  0.00           O  
ATOM     82  H   SER A   9       3.162  -7.152  -2.367  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.582  -7.908  -0.935  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.012  -5.511  -1.619  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.805  -5.543  -0.333  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.591  -5.537  -0.169  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.654  -8.481   0.190  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.878  -9.073   1.272  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.220 -10.548   1.450  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.661 -10.969   2.520  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.389  -8.903   1.008  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.245  -8.387  -0.696  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.119  -8.545   2.183  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.180  -7.867   0.785  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.099  -9.518   0.169  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -0.168  -9.202   1.884  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.014 -11.330   0.395  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.300 -12.759   0.435  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.692 -13.051  -0.119  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.384 -13.951   0.354  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.249 -13.533  -0.363  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.085 -12.994  -2.096  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.661 -10.936  -0.431  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.263 -13.077   1.466  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.512 -14.581  -0.369  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.286 -13.411   0.111  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.095 -12.282  -1.127  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.401 -12.473  -1.729  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.316 -13.042  -3.131  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.304 -13.054  -3.864  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.500 -11.579  -1.463  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.910 -11.522  -1.768  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.973 -13.151  -1.112  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.131 -13.517  -3.504  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.922 -14.092  -4.828  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.272 -13.085  -5.920  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.762 -11.991  -5.639  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.470 -14.549  -4.986  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.148 -15.825  -4.228  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.387 -17.073  -5.056  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.212 -17.015  -5.992  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.750 -18.107  -4.768  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.381 -13.479  -2.875  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.572 -14.949  -4.923  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.818 -13.766  -4.627  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.272 -14.718  -6.034  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.770 -15.873  -3.347  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.109 -15.801  -3.933  1.00  0.00           H  
ATOM    129  N   THR A  14       4.017 -13.464  -7.169  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.306 -12.597  -8.304  1.00  0.00           C  
ATOM    131  C   THR A  14       3.023 -12.043  -8.913  1.00  0.00           C  
ATOM    132  O   THR A  14       2.288 -12.757  -9.596  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.097 -13.343  -9.394  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.373 -13.746  -8.884  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.290 -12.464 -10.621  1.00  0.00           C  
ATOM    136  H   THR A  14       3.625 -14.348  -7.329  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.910 -11.774  -7.950  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.540 -14.223  -9.684  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.729 -14.451  -9.431  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.544 -11.462 -10.309  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.377 -12.443 -11.196  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.088 -12.865 -11.228  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.759 -10.764  -8.664  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.565 -10.113  -9.190  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.687  -9.869 -10.689  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.651  -9.261 -11.153  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.299  -8.771  -8.482  1.00  0.00           C  
ATOM    148  CG1 VAL A  15      -0.025  -8.178  -8.940  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.318  -8.952  -6.972  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.382 -10.246  -8.113  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.722 -10.764  -9.008  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.088  -8.083  -8.751  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.644  -7.973  -8.079  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.158  -7.261  -9.480  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.530  -8.882  -9.585  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.971  -9.774  -6.717  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.679  -8.047  -6.505  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       0.319  -9.163  -6.622  1.00  0.00           H  
ATOM    159  N   MET A  16       0.703 -10.347 -11.443  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.699 -10.179 -12.892  1.00  0.00           C  
ATOM    161  C   MET A  16      -0.237  -9.048 -13.306  1.00  0.00           C  
ATOM    162  O   MET A  16      -1.213  -8.737 -12.624  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.279 -11.481 -13.577  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.319 -12.586 -13.473  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.498 -12.560 -14.836  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.784 -11.517 -14.152  1.00  0.00           C  
ATOM    167  H   MET A  16      -0.040 -10.824 -11.016  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.704  -9.930 -13.199  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.635 -11.833 -13.124  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.101 -11.283 -14.623  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.860 -12.467 -12.546  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.811 -13.539 -13.471  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.930 -11.762 -13.111  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.704 -11.680 -14.693  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.491 -10.481 -14.241  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.066  -8.417 -14.450  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.736  -7.311 -14.980  1.00  0.00           C  
ATOM    178  C   PRO A  17      -2.100  -7.773 -15.482  1.00  0.00           C  
ATOM    179  O   PRO A  17      -3.129  -7.197 -15.130  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.110  -6.783 -16.141  1.00  0.00           C  
ATOM    181  CG  PRO A  17       0.940  -7.946 -16.565  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.215  -8.735 -15.314  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.870  -6.530 -14.246  1.00  0.00           H  
ATOM    184  HB2 PRO A  17      -0.538  -6.448 -16.939  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       0.725  -5.964 -15.801  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.393  -8.548 -17.275  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       1.865  -7.598 -16.999  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.252  -9.791 -15.535  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.140  -8.410 -14.860  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.100  -8.816 -16.306  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.344  -9.337 -16.842  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.443  -9.400 -15.801  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.615  -9.188 -16.112  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.249  -9.235 -16.552  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.667  -8.703 -17.654  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.169 -10.332 -17.224  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.066  -9.694 -14.561  1.00  0.00           N  
ATOM    198  CA  SER A  19      -5.029  -9.789 -13.470  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.032  -8.513 -12.635  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.041  -7.784 -12.591  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.709 -10.993 -12.583  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.677 -12.191 -13.339  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.116  -9.852 -14.376  1.00  0.00           H  
ATOM    204  HA  SER A  19      -6.009  -9.924 -13.905  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.745 -10.849 -12.119  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -5.466 -11.084 -11.817  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.574 -12.461 -13.549  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.154  -8.249 -11.972  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.288  -7.061 -11.139  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.189  -7.012 -10.081  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.915  -8.006  -9.408  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.661  -7.037 -10.464  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.793  -6.648 -11.401  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -8.998  -5.141 -11.431  1.00  0.00           C  
ATOM    215  NE  ARG A  20      -9.383  -4.616 -10.124  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -10.017  -3.461  -9.954  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -10.336  -2.715 -11.003  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -10.334  -3.050  -8.733  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.910  -8.869 -12.047  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.195  -6.195 -11.777  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.872  -8.020 -10.069  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.636  -6.328  -9.650  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.555  -6.987 -12.398  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.704  -7.120 -11.065  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.076  -4.672 -11.739  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.775  -4.912 -12.144  1.00  0.00           H  
ATOM    227  HE  ARG A  20      -9.157  -5.150  -9.335  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -10.099  -3.023 -11.924  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -10.814  -1.846 -10.873  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -10.096  -3.609  -7.940  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -10.811  -2.180  -8.606  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.562  -5.849  -9.940  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.493  -5.669  -8.964  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.426  -4.220  -8.493  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.162  -3.362  -8.982  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.149  -6.084  -9.567  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.780  -5.309 -10.820  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.276  -5.287 -11.039  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.103  -4.403 -12.218  1.00  0.00           C  
ATOM    240  NZ  LYS A  21      -0.285  -2.983 -11.994  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.825  -5.093 -10.505  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.708  -6.302  -8.116  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.375  -5.928  -8.831  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.189  -7.134  -9.818  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.250  -5.775 -11.673  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.135  -4.293 -10.721  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.203  -4.905 -10.149  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.066  -6.294 -11.230  1.00  0.00           H  
ATOM    249  HE2 LYS A  21       1.171  -4.457 -12.363  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.399  -4.770 -13.101  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       0.291  -2.572 -11.231  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21      -1.288  -2.925 -11.725  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21      -0.137  -2.431 -12.862  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.537  -3.953  -7.542  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.372  -2.607  -7.005  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.897  -2.225  -6.936  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.030  -3.086  -6.790  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.001  -2.510  -5.614  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.450  -2.024  -5.565  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.839  -1.647  -4.143  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.649  -0.844  -6.505  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.979  -4.678  -7.191  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.879  -1.922  -7.668  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.967  -3.492  -5.167  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.402  -1.828  -5.028  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.103  -2.823  -5.888  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.617  -0.900  -4.169  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -3.976  -1.251  -3.628  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.197  -2.524  -3.624  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.505  -0.269  -6.184  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -4.815  -1.207  -7.509  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -3.768  -0.218  -6.488  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.621  -0.929  -7.041  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.750  -0.434  -6.989  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.799   0.970  -6.393  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.256   1.917  -6.963  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.366  -0.428  -8.389  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.262  -1.763  -9.106  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.203  -1.865 -10.291  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.032  -0.949 -10.470  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       2.110  -2.861 -11.038  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.356  -0.291  -7.156  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.319  -1.100  -6.358  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.866   0.319  -8.987  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.412  -0.168  -8.307  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.500  -2.552  -8.409  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.248  -1.890  -9.458  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.453   1.096  -5.244  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.571   2.383  -4.569  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.007   2.632  -4.119  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.634   1.774  -3.499  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.630   2.438  -3.364  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.751   2.957  -3.697  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.718   2.118  -4.237  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.088   4.285  -3.470  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.980   2.588  -4.543  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.349   4.764  -3.772  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.291   3.911  -4.309  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.548   4.383  -4.611  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.864   0.304  -4.839  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.286   3.153  -5.271  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.521   1.446  -2.955  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.056   3.087  -2.613  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.471   1.082  -4.419  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.348   4.951  -3.049  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.718   1.921  -4.963  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.593   5.800  -3.589  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.935   4.786  -3.831  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.522   3.816  -4.436  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.881   4.160  -4.057  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.917   3.417  -4.877  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.374   3.911  -5.907  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.976   4.462  -4.931  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.023   5.221  -4.192  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       5.023   3.917  -3.014  1.00  0.00           H  
ATOM    316  N   GLY A  26       6.290   2.226  -4.418  1.00  0.00           N  
ATOM    317  CA  GLY A  26       7.278   1.434  -5.128  1.00  0.00           C  
ATOM    318  C   GLY A  26       7.058  -0.056  -4.957  1.00  0.00           C  
ATOM    319  O   GLY A  26       7.902  -0.862  -5.346  1.00  0.00           O  
ATOM    320  H   GLY A  26       5.892   1.883  -3.591  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       7.230   1.677  -6.179  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       8.260   1.686  -4.755  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.921  -0.421  -4.373  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.594  -1.825  -4.151  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.347  -2.224  -4.932  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.755  -1.407  -5.638  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.383  -2.090  -2.659  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.671  -2.377  -1.904  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.562  -3.370  -2.625  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       8.764  -3.150  -2.771  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.975  -4.470  -3.080  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.288   0.268  -4.086  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.427  -2.418  -4.498  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.915  -1.225  -2.214  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.728  -2.942  -2.546  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.215  -1.453  -1.781  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.421  -2.779  -0.933  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       6.012  -4.578  -2.928  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.526  -5.128  -3.551  1.00  0.00           H  
ATOM    340  N   THR A  28       3.951  -3.487  -4.801  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.775  -3.995  -5.496  1.00  0.00           C  
ATOM    342  C   THR A  28       2.035  -5.021  -4.645  1.00  0.00           C  
ATOM    343  O   THR A  28       2.641  -5.950  -4.110  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.153  -4.638  -6.843  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.821  -3.681  -7.673  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.917  -5.162  -7.558  1.00  0.00           C  
ATOM    347  H   THR A  28       4.465  -4.090  -4.224  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.117  -3.161  -5.691  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.820  -5.468  -6.655  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.335  -2.853  -7.661  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.719  -4.554  -8.428  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.070  -5.121  -6.890  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.085  -6.184  -7.865  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.724  -4.848  -4.526  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.099  -5.761  -3.741  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.251  -6.310  -4.575  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.724  -5.656  -5.505  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.644  -5.050  -2.501  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.430  -4.541  -1.588  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.956  -5.182  -0.503  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.107  -3.283  -1.680  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.919  -4.399   0.085  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       2.032  -3.229  -0.618  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       1.025  -2.198  -2.556  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.864  -2.132  -0.411  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.852  -1.110  -2.349  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.762  -1.084  -1.285  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.299  -4.089  -4.977  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.527  -6.583  -3.427  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.245  -4.208  -2.811  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.259  -5.740  -1.941  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.648  -6.161  -0.167  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.442  -4.640   0.879  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.330  -2.199  -3.383  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.572  -2.098   0.405  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.802  -0.262  -3.016  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.388  -0.214  -1.161  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.699  -7.515  -4.237  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.797  -8.151  -4.955  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.132  -7.510  -4.587  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.329  -7.075  -3.452  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.836  -9.649  -4.648  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.851 -10.449  -5.443  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.742 -11.048  -4.884  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.814 -10.749  -6.762  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.064 -11.680  -5.825  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.694 -11.515  -6.974  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.281  -7.987  -3.487  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.626  -8.014  -6.012  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.618  -9.800  -3.601  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.824 -10.029  -4.863  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.531 -10.443  -7.511  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.849 -12.238  -5.680  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.360 -11.808  -7.847  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.043  -7.454  -5.553  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.358  -6.864  -5.329  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.029  -7.479  -4.104  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.015  -6.949  -3.591  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.244  -7.057  -6.561  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.414  -6.089  -6.626  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.608  -6.561  -5.820  1.00  0.00           C  
ATOM    402  OE1 GLU A  31     -10.229  -7.570  -6.214  1.00  0.00           O  
ATOM    403  OE2 GLU A  31      -9.921  -5.922  -4.794  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.826  -7.817  -6.436  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.221  -5.807  -5.157  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.642  -6.923  -7.447  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.637  -8.063  -6.552  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.095  -5.132  -6.241  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.716  -5.978  -7.657  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.487  -8.601  -3.641  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.033  -9.289  -2.476  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.084  -9.180  -1.286  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.463  -9.461  -0.149  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.293 -10.760  -2.802  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.051 -11.596  -2.831  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.266 -11.740  -3.956  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.457 -12.333  -1.863  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.245 -12.531  -3.679  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.337 -12.905  -2.416  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.702  -8.974  -4.093  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -7.968  -8.815  -2.219  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.955 -11.176  -2.057  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.763 -10.829  -3.773  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.434 -11.326  -4.827  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.801 -12.451  -0.845  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.467 -12.823  -4.368  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.756 -13.560  -1.977  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.849  -8.770  -1.556  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.845  -8.624  -0.509  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.840  -7.202   0.045  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.656  -6.993   1.244  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.459  -8.977  -1.051  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.122 -10.766  -1.123  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.607  -8.560  -2.483  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.095  -9.307   0.288  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.361  -8.584  -2.053  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.708  -8.526  -0.419  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.043  -6.229  -0.836  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.062  -4.826  -0.436  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.274  -4.527   0.441  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.379  -4.313  -0.059  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.074  -3.922  -1.670  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.707  -2.496  -1.372  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.402  -2.154  -1.057  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.668  -1.498  -1.405  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.061  -0.843  -0.783  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.332  -0.186  -1.132  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.027   0.142  -0.820  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.184  -6.459  -1.779  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.165  -4.633   0.132  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.368  -4.301  -2.393  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.064  -3.928  -2.101  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.644  -2.925  -1.028  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.689  -1.753  -1.649  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.039  -0.591  -0.539  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.090   0.583  -1.161  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.763   1.167  -0.606  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.059  -4.514   1.752  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.134  -4.241   2.700  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.813  -3.014   3.548  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.749  -2.410   3.409  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.363  -5.454   3.604  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.430  -6.810   2.902  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.195  -7.938   3.895  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.771  -6.984   2.203  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.158  -4.691   2.091  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.033  -4.048   2.135  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.556  -5.491   4.319  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.297  -5.304   4.126  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.653  -6.859   2.152  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.221  -8.370   3.725  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.953  -8.696   3.766  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.245  -7.547   4.901  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.678  -6.691   1.168  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.512  -6.364   2.687  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.075  -8.019   2.259  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.740  -2.652   4.429  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.556  -1.498   5.302  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.917  -1.913   6.624  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.187  -2.995   7.144  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.899  -0.813   5.565  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.828   0.500   6.825  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.568  -3.173   4.494  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.900  -0.804   4.801  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.252  -0.367   4.647  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.612  -1.552   5.898  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.067  -1.044   7.162  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.386  -1.320   8.421  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.259  -0.927   9.609  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.761  -0.687  10.708  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.055  -0.568   8.482  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.093  -1.294   9.226  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.893  -0.197   6.700  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.193  -2.381   8.468  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.682  -0.422   7.480  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.209   0.392   8.953  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.497  -1.631  10.029  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.567  -0.863   9.379  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.490  -0.499  10.437  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.671  -1.445  10.528  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.961  -1.988  11.595  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.908  -1.065   8.482  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.962  -0.507  11.379  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.858   0.500  10.251  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.357  -1.643   9.407  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.514  -2.528   9.364  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.208  -3.784   8.554  1.00  0.00           C  
ATOM    508  O   CYS A  39     -11.045  -4.679   8.439  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.717  -1.799   8.761  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.395  -1.054   7.131  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.077  -1.181   8.588  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.750  -2.816  10.377  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.531  -2.500   8.646  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -12.022  -1.009   9.431  1.00  0.00           H  
ATOM    515  N   GLU A  40      -9.003  -3.843   7.995  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.588  -4.989   7.195  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.513  -5.180   5.997  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.840  -6.308   5.627  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.574  -6.258   8.051  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.384  -6.345   8.991  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.670  -5.738  10.351  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.565  -4.872  10.439  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.997  -6.129  11.328  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.380  -3.098   8.123  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.588  -4.798   6.836  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.478  -6.289   8.642  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.553  -7.117   7.397  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -7.123  -7.384   9.126  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.551  -5.820   8.547  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.931  -4.071   5.396  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.819  -4.116   4.241  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.029  -3.991   2.942  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.015  -3.297   2.868  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.861  -3.000   4.328  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.004  -3.308   5.281  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.553  -4.709   5.101  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.040  -5.065   4.028  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.476  -5.515   6.154  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.635  -3.202   5.738  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.325  -5.070   4.249  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.375  -2.095   4.662  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.276  -2.834   3.344  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.648  -3.205   6.295  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.801  -2.600   5.107  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -13.075  -5.163   6.977  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.823  -6.426   6.066  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.503  -4.678   1.892  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.856  -4.660   0.577  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.997  -3.310  -0.119  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.973  -3.064  -0.828  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.606  -5.744  -0.202  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.941  -5.827   0.454  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.707  -5.526   1.908  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.811  -4.921   0.645  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.692  -5.451  -1.239  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.071  -6.679  -0.130  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.608  -5.097   0.022  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.345  -6.822   0.337  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.549  -4.993   2.324  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.527  -6.439   2.458  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.015  -2.439   0.087  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.029  -1.113  -0.522  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.731  -1.197  -2.016  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.667  -0.179  -2.704  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.006  -0.205   0.164  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.057  -0.171   1.691  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.024   0.802   2.238  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.452   0.203   2.171  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.263  -2.692   0.661  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.016  -0.697  -0.387  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.022  -0.538  -0.127  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.165   0.801  -0.196  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.823  -1.155   2.075  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.651   0.438   3.183  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -7.481   1.770   2.380  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.206   0.890   1.538  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.574   1.275   2.119  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.581  -0.125   3.192  1.00  0.00           H  
ATOM    579 HD23 LEU A  43     -10.188  -0.274   1.542  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.552  -2.418  -2.511  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.266  -2.612  -3.921  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.377  -2.097  -4.814  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.215  -2.013  -6.032  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.615  -3.193  -1.915  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.351  -2.093  -4.165  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.130  -3.667  -4.106  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.509  -1.752  -4.209  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.654  -1.249  -4.959  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.124   0.090  -4.398  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.555   0.971  -5.143  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.800  -2.261  -4.922  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.457  -3.446  -5.620  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.577  -1.842  -3.235  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.343  -1.107  -5.984  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -13.021  -2.513  -3.896  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.675  -1.826  -5.383  1.00  0.00           H  
ATOM    597  HG  SER A  45     -13.256  -3.927  -5.845  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.038   0.235  -3.080  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.455   1.465  -2.418  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.272   2.412  -2.233  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.118   1.985  -2.230  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.087   1.150  -1.061  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.211   0.286  -0.168  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.890  -0.008   1.161  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.680  -1.235   1.112  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.613  -1.545   2.006  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -14.870  -0.721   3.013  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.290  -2.681   1.894  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.686  -0.503  -2.540  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.191   1.946  -3.045  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.284   2.078  -0.544  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.020   0.632  -1.223  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -12.011  -0.649  -0.671  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.282   0.803   0.019  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.131  -0.110   1.922  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.539   0.818   1.408  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.506  -1.858   0.376  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -14.362   0.135   3.099  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -15.574  -0.956   3.684  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.099  -3.304   1.136  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -15.991  -2.913   2.567  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.569   3.698  -2.081  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.530   4.706  -1.901  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.887   4.582  -0.523  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.421   3.919   0.367  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.115   6.109  -2.079  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.203   6.454  -3.450  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.509   3.977  -2.094  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.775   4.542  -2.654  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.103   6.142  -1.647  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.479   6.826  -1.580  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.053   7.396  -3.554  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.736   5.225  -0.354  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.018   5.187   0.914  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.920   6.245   0.949  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.764   7.026   0.010  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.412   3.800   1.140  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.292   3.474   0.195  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.558   3.092  -1.111  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.972   3.549   0.611  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.528   2.791  -1.982  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.939   3.249  -0.256  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.217   2.871  -1.555  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.361   5.737  -1.101  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.726   5.393   1.702  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.024   3.744   2.146  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.183   3.054   1.014  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.582   3.031  -1.447  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.753   3.845   1.627  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.749   2.496  -2.997  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.915   3.313   0.081  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.411   2.636  -2.234  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.160   6.266   2.040  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.076   7.228   2.199  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.791   6.538   2.643  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.692   6.007   3.750  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.440   8.320   3.223  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.493   9.503   3.100  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.884   8.761   3.040  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.333   5.618   2.755  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.907   7.702   1.243  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.336   7.905   4.214  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.943   9.621   4.022  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.803   9.330   2.287  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -5.062  10.401   2.905  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.502   8.290   3.790  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -6.949   9.835   3.143  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.227   8.473   2.057  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.780   6.546   1.761  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.482   5.926   2.040  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.692   6.687   3.100  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.106   7.733   2.819  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.762   5.987   0.691  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.392   7.133  -0.023  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.828   7.160   0.424  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.591   4.896   2.346  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.294   6.153   0.850  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.910   5.061   0.157  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.897   8.053   0.250  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.335   6.977  -1.090  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.187   8.177   0.479  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.443   6.577  -0.246  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.680   6.156   4.317  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.040   6.784   5.419  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.353   6.059   5.695  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.728   5.135   4.972  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.825   6.796   6.680  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.415   7.884   7.653  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.194   8.879   7.208  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.703   7.741   8.860  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.166   5.320   4.479  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.258   7.802   5.134  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.856   6.959   6.401  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.738   5.842   7.178  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.049   6.484   6.744  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.321   5.876   7.116  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.243   4.355   7.027  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.745   3.695   7.937  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.714   6.295   8.535  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.324   7.683   8.612  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.503   8.135  10.051  1.00  0.00           C  
ATOM    702  CE  LYS A  52       3.265   8.851  10.569  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       3.135  10.219   9.996  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.698   7.225   7.282  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.072   6.227   6.425  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.833   6.276   9.160  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.433   5.586   8.920  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.289   7.670   8.127  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.673   8.381   8.103  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.690   7.270  10.670  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.347   8.808  10.106  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       2.394   8.273  10.302  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.332   8.925  11.645  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       2.662  10.175   9.071  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       4.076  10.645   9.871  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       2.575  10.821  10.633  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.742   3.805   5.924  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.720   2.366   5.737  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.420   1.741   6.202  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.395   0.584   6.621  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.127   4.381   5.231  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.858   2.148   4.689  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.536   1.930   6.296  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.337   2.507   6.129  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.027   2.022   6.546  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.070   2.541   5.623  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.135   3.736   5.332  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.253   2.428   7.985  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.421   3.421   5.786  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.042   0.942   6.499  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.682   2.591   8.501  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.834   3.339   7.994  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.806   1.644   8.479  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.930   1.637   5.166  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.025   2.004   4.275  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.340   2.098   5.042  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.899   1.084   5.461  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.153   0.986   3.142  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.852   0.672   2.470  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.213  -0.543   2.599  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.071   1.422   1.657  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.094  -0.526   1.896  1.00  0.00           C  
ATOM    743  NE2 HIS A  55       0.015   0.654   1.314  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.825   0.700   5.434  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.799   2.972   3.854  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.552   0.064   3.539  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.829   1.373   2.394  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.530  -1.304   3.128  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.266   2.436   1.337  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.611  -1.339   1.810  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.793   0.963   0.805  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.829   3.320   5.222  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.077   3.546   5.941  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.138   4.139   5.019  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.881   5.103   4.297  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.843   4.477   7.132  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.863   3.930   8.145  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.190   2.833   8.934  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.612   4.509   8.316  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.299   2.329   9.862  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.714   4.011   9.240  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.062   2.922  10.010  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.171   2.424  10.933  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.338   4.089   4.865  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.427   2.592   6.307  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.456   5.419   6.773  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.782   4.648   7.637  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.159   2.371   8.815  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.343   5.363   7.711  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.570   1.476  10.465  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.746   4.475   9.357  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.274   2.570  10.623  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.331   3.555   5.048  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.433   4.023   4.216  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.816   5.456   4.577  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.334   6.009   5.565  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.645   3.104   4.374  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.063   2.716   6.104  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.475   2.789   5.644  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.105   3.999   3.188  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.507   3.578   3.927  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.450   2.172   3.865  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.686   6.051   3.767  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.136   7.418   4.001  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.350   7.680   5.488  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.792   8.613   6.066  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.445   7.716   3.245  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.259   8.769   3.981  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.148   8.158   1.820  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.035   5.559   2.995  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.372   8.088   3.633  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.027   6.807   3.204  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.930   8.285   4.675  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.593   9.427   4.520  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.832   9.343   3.268  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.318   7.333   1.145  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.798   8.979   1.555  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.119   8.477   1.749  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.177   6.837   6.124  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.483   6.956   7.552  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.288   6.604   8.432  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.895   7.381   9.303  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.615   5.946   7.758  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.430   4.944   6.672  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.876   5.703   5.497  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.833   7.947   7.802  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.523   5.493   8.735  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.568   6.447   7.675  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.733   4.183   6.989  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.381   4.501   6.416  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.188   5.085   4.940  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.677   6.049   4.860  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.715   5.428   8.200  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.565   4.972   8.972  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.447   6.010   8.947  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.554   5.996   9.794  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.051   3.640   8.422  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.960   2.184   9.030  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.074   4.852   7.493  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.885   4.830   9.993  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.131   3.650   7.344  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.014   3.521   8.699  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.504   6.909   7.971  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.496   7.954   7.834  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.938   9.233   8.538  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.234   9.754   9.402  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.224   8.239   6.356  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.185   9.313   6.128  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.864   9.122   6.512  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.525  10.519   5.527  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.911  10.101   6.306  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.578  11.503   5.316  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.273  11.290   5.707  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.327  12.267   5.499  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.241   6.869   7.326  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.586   7.599   8.295  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.876   7.335   5.880  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.142   8.559   5.884  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.583   8.189   6.980  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.548  10.684   5.221  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.889   9.934   6.612  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.862  12.435   4.847  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.780  12.355   6.283  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.111   9.733   8.160  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.648  10.952   8.755  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.889  10.767  10.250  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.924  11.736  11.008  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.952  11.352   8.062  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.769  11.762   6.610  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -11.939  12.569   6.081  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -12.690  13.135   6.903  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.103  12.635   4.845  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.626   9.272   7.466  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.921  11.738   8.614  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.635  10.516   8.095  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.389  12.183   8.596  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.874  12.359   6.528  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.663  10.872   6.008  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.056   9.516  10.666  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.296   9.204  12.071  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.992   9.224  12.862  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.897   9.866  13.909  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.965   7.834  12.203  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.159   7.423  13.650  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.515   8.242  14.497  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -10.924   6.148  13.938  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.018   8.786  10.014  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.957   9.958  12.470  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.933   7.866  11.725  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.352   7.092  11.715  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.643   5.553  13.212  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.042   5.855  14.866  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.987   8.516  12.356  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.687   8.452  13.013  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.050   9.836  13.092  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.328  10.144  14.041  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.760   7.494  12.263  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.140   8.099  11.015  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.962   7.276  10.523  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.704   7.566  11.327  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.718   6.453  11.236  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.124   8.025  11.518  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.840   8.082  14.015  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.963   7.191  12.925  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.325   6.620  11.971  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.887   8.141  10.237  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.798   9.099  11.243  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.202   6.227  10.617  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.777   7.513   9.484  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.250   8.469  10.948  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.979   7.708  12.362  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -2.170   5.608  10.832  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.355   6.219  12.182  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -0.921   6.731  10.629  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.322  10.666  12.091  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.775  12.017  12.048  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.756  13.020  12.648  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.638  14.226  12.430  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.443  12.410  10.607  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.117  11.889  10.134  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.015  10.631   9.562  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -2.970  12.658  10.260  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.796  10.149   9.127  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.748  12.181   9.825  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.661  10.925   9.257  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.904  10.362  11.363  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.868  12.025  12.632  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.206  12.020   9.950  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.425  13.487  10.530  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.902  10.023   9.458  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.038  13.641  10.704  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.730   9.166   8.683  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -0.863  12.790   9.929  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.707  10.550   8.918  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.724  12.513  13.404  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.725  13.363  14.036  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.348  13.672  15.481  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.220  14.834  15.865  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.094  12.703  13.975  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.765  11.544  13.540  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.774  14.290  13.482  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.104  11.971  13.180  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.301  12.215  14.916  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.847  13.452  13.784  1.00  0.00           H  
ATOM    925  N   SER A  67      -8.174  12.623  16.280  1.00  0.00           N  
ATOM    926  CA  SER A  67      -7.817  12.783  17.684  1.00  0.00           C  
ATOM    927  C   SER A  67      -6.322  13.041  17.839  1.00  0.00           C  
ATOM    928  O   SER A  67      -5.517  12.111  17.847  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.216  11.537  18.478  1.00  0.00           C  
ATOM    930  OG  SER A  67      -9.620  11.474  18.657  1.00  0.00           O  
ATOM    931  H   SER A  67      -8.291  11.721  15.915  1.00  0.00           H  
ATOM    932  HA  SER A  67      -8.359  13.633  18.070  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -7.893  10.656  17.946  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -7.742  11.566  19.449  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.958  10.670  18.256  1.00  0.00           H  
ATOM    936  N   GLY A  68      -5.957  14.314  17.961  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -4.559  14.674  18.113  1.00  0.00           C  
ATOM    938  C   GLY A  68      -4.318  15.565  19.315  1.00  0.00           C  
ATOM    939  O   GLY A  68      -5.251  15.993  19.995  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.643  15.015  17.947  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -3.977  13.772  18.224  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -4.234  15.194  17.223  1.00  0.00           H  
ATOM    943  N   PRO A  69      -3.038  15.857  19.593  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -2.647  16.705  20.723  1.00  0.00           C  
ATOM    945  C   PRO A  69      -3.037  18.164  20.515  1.00  0.00           C  
ATOM    946  O   PRO A  69      -2.511  18.836  19.628  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -1.124  16.559  20.765  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -0.739  16.201  19.371  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -1.875  15.382  18.825  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -3.070  16.349  21.651  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -0.678  17.495  21.071  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -0.852  15.780  21.462  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -0.607  17.098  18.785  1.00  0.00           H  
ATOM    954  HG3 PRO A  69       0.171  15.620  19.380  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -2.005  15.573  17.770  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -1.701  14.330  19.001  1.00  0.00           H  
ATOM    957  N   SER A  70      -3.961  18.648  21.339  1.00  0.00           N  
ATOM    958  CA  SER A  70      -4.423  20.028  21.242  1.00  0.00           C  
ATOM    959  C   SER A  70      -3.832  20.878  22.363  1.00  0.00           C  
ATOM    960  O   SER A  70      -4.488  21.137  23.372  1.00  0.00           O  
ATOM    961  CB  SER A  70      -5.951  20.081  21.298  1.00  0.00           C  
ATOM    962  OG  SER A  70      -6.520  19.701  20.057  1.00  0.00           O  
ATOM    963  H   SER A  70      -4.342  18.062  22.026  1.00  0.00           H  
ATOM    964  HA  SER A  70      -4.092  20.423  20.294  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -6.305  19.407  22.064  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -6.265  21.088  21.532  1.00  0.00           H  
ATOM    967  HG  SER A  70      -6.960  20.457  19.661  1.00  0.00           H  
ATOM    968  N   SER A  71      -2.589  21.309  22.177  1.00  0.00           N  
ATOM    969  CA  SER A  71      -1.907  22.127  23.173  1.00  0.00           C  
ATOM    970  C   SER A  71      -1.758  23.565  22.686  1.00  0.00           C  
ATOM    971  O   SER A  71      -2.011  23.867  21.520  1.00  0.00           O  
ATOM    972  CB  SER A  71      -0.531  21.540  23.491  1.00  0.00           C  
ATOM    973  OG  SER A  71      -0.631  20.489  24.437  1.00  0.00           O  
ATOM    974  H   SER A  71      -2.118  21.069  21.352  1.00  0.00           H  
ATOM    975  HA  SER A  71      -2.506  22.124  24.071  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -0.090  21.152  22.585  1.00  0.00           H  
ATOM    977  HB3 SER A  71       0.104  22.314  23.897  1.00  0.00           H  
ATOM    978  HG  SER A  71       0.084  19.864  24.298  1.00  0.00           H  
ATOM    979  N   GLY A  72      -1.345  24.450  23.588  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -1.169  25.846  23.232  1.00  0.00           C  
ATOM    981  C   GLY A  72       0.289  26.218  23.046  1.00  0.00           C  
ATOM    982  O   GLY A  72       0.974  25.575  22.252  1.00  0.00           O  
ATOM    983  H   GLY A  72      -1.157  24.152  24.503  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -1.700  26.041  22.313  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -1.588  26.461  24.016  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.521 -11.451  -2.612  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.152   0.888   7.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.330 -18.227  -8.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.089 -18.065  -7.437  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.692 -17.556  -7.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.709 -18.270  -7.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.714 -18.764  -9.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.224 -19.018  -6.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.807 -17.363  -7.039  1.00  0.00           H  
ATOM      8  N   SER A   2      16.604 -16.318  -6.663  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.318 -15.716  -6.333  1.00  0.00           C  
ATOM     10  C   SER A   2      15.272 -14.256  -6.774  1.00  0.00           C  
ATOM     11  O   SER A   2      15.886 -13.389  -6.152  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.055 -15.815  -4.829  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.669 -15.734  -4.546  1.00  0.00           O  
ATOM     14  H   SER A   2      17.424 -15.799  -6.528  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.550 -16.263  -6.860  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.431 -16.758  -4.462  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.561 -15.005  -4.324  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.405 -16.492  -4.019  1.00  0.00           H  
ATOM     19  N   SER A   3      14.539 -13.992  -7.851  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.415 -12.639  -8.378  1.00  0.00           C  
ATOM     21  C   SER A   3      13.033 -12.416  -8.983  1.00  0.00           C  
ATOM     22  O   SER A   3      12.256 -13.355  -9.149  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.493 -12.379  -9.432  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.741 -10.991  -9.577  1.00  0.00           O  
ATOM     25  H   SER A   3      14.073 -14.727  -8.303  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.552 -11.950  -7.558  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.409 -12.866  -9.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.167 -12.776 -10.382  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.378 -10.520  -8.823  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.732 -11.163  -9.311  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.443 -10.837  -9.894  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.242  -9.344 -10.058  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.488  -8.572  -9.132  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.390 -10.453  -9.156  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.369 -11.309 -10.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.664 -11.225  -9.255  1.00  0.00           H  
ATOM     37  N   SER A   5      10.794  -8.935 -11.241  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.565  -7.524 -11.526  1.00  0.00           C  
ATOM     39  C   SER A   5       9.442  -6.969 -10.655  1.00  0.00           C  
ATOM     40  O   SER A   5       9.566  -5.890 -10.076  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.223  -7.329 -13.004  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.319  -7.679 -13.832  1.00  0.00           O  
ATOM     43  H   SER A   5      10.617  -9.599 -11.940  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.476  -6.988 -11.303  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.380  -7.952 -13.261  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.972  -6.293 -13.179  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.961  -6.965 -13.833  1.00  0.00           H  
ATOM     48  N   SER A   6       8.346  -7.716 -10.567  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.199  -7.298  -9.770  1.00  0.00           C  
ATOM     50  C   SER A   6       6.641  -8.469  -8.966  1.00  0.00           C  
ATOM     51  O   SER A   6       6.557  -9.592  -9.461  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.108  -6.719 -10.673  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.793  -7.610 -11.729  1.00  0.00           O  
ATOM     54  H   SER A   6       8.308  -8.567 -11.052  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.532  -6.532  -9.085  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.217  -6.542 -10.089  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.452  -5.786 -11.095  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.530  -7.652 -12.343  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.260  -8.196  -7.722  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.714  -9.235  -6.868  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.915  -8.673  -5.709  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.099  -7.520  -5.319  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.349  -7.281  -7.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.073  -9.872  -7.459  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.529  -9.826  -6.476  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.023  -9.489  -5.157  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.191  -9.067  -4.037  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.027  -8.896  -2.772  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.851  -9.747  -2.440  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.077 -10.087  -3.791  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.836  -9.551  -2.569  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.922 -10.398  -5.512  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.747  -8.117  -4.293  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.560 -10.276  -4.721  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.514 -11.008  -3.435  1.00  0.00           H  
ATOM     76  N   SER A   9       3.808  -7.788  -2.071  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.543  -7.502  -0.844  1.00  0.00           C  
ATOM     78  C   SER A   9       3.815  -8.070   0.371  1.00  0.00           C  
ATOM     79  O   SER A   9       4.336  -8.050   1.485  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.735  -5.993  -0.679  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.555  -5.703   0.439  1.00  0.00           O  
ATOM     82  H   SER A   9       3.137  -7.147  -2.387  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.512  -7.973  -0.921  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.201  -5.593  -1.567  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.772  -5.525  -0.536  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.428  -4.788   0.700  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.606  -8.574   0.145  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.806  -9.149   1.220  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.114 -10.631   1.401  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.530 -11.062   2.477  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.324  -8.946   0.941  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.245  -8.561  -0.765  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.050  -8.626   2.134  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -0.256  -9.399   1.732  1.00  0.00           H  
ATOM     95  HB2 ALA A  10       0.108  -7.890   0.895  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.069  -9.408  -0.002  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.907 -11.408   0.343  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.161 -12.843   0.385  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.532 -13.169  -0.200  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.166 -14.151   0.186  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.074 -13.597  -0.382  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.913 -13.099  -2.127  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.574 -11.006  -0.488  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.142 -13.153   1.419  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.298 -14.654  -0.363  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.122 -13.428   0.098  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.984 -12.339  -1.135  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.277 -12.556  -1.758  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.157 -13.106  -3.165  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.123 -13.094  -3.927  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.435 -11.572  -1.403  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.809 -11.617  -1.794  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.840 -13.254  -1.157  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.968 -13.592  -3.509  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.727 -14.152  -4.834  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.148 -13.171  -5.924  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.624 -12.072  -5.637  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.249 -14.512  -4.999  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.851 -15.794  -4.287  1.00  0.00           C  
ATOM    120  CD  GLU A  13       1.987 -17.018  -5.171  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.126 -17.497  -5.352  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       0.954 -17.498  -5.683  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.237 -13.574  -2.857  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.319 -15.051  -4.927  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.649 -13.705  -4.606  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.035 -14.628  -6.051  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.485 -15.922  -3.422  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.823 -15.710  -3.969  1.00  0.00           H  
ATOM    129  N   THR A  14       3.971 -13.577  -7.178  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.333 -12.736  -8.312  1.00  0.00           C  
ATOM    131  C   THR A  14       3.094 -12.159  -8.986  1.00  0.00           C  
ATOM    132  O   THR A  14       2.417 -12.843  -9.754  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.152 -13.521  -9.354  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.397 -13.941  -8.783  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.416 -12.670 -10.587  1.00  0.00           C  
ATOM    136  H   THR A  14       3.587 -14.464  -7.342  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.942 -11.923  -7.943  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.588 -14.393  -9.650  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.793 -13.209  -8.304  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.480 -12.592 -10.750  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.001 -11.684 -10.439  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.953 -13.130 -11.447  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.802 -10.895  -8.695  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.644 -10.225  -9.275  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.869  -9.919 -10.752  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.811  -9.213 -11.113  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.325  -8.914  -8.533  1.00  0.00           C  
ATOM    148  CG1 VAL A  15      -0.042  -8.387  -8.944  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.394  -9.123  -7.028  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.379 -10.402  -8.076  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.794 -10.884  -9.180  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.066  -8.178  -8.808  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.809  -8.907  -8.390  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.099  -7.329  -8.734  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.188  -8.553 -10.002  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.414  -9.000  -6.695  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       0.764  -8.398  -6.534  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       1.054 -10.119  -6.787  1.00  0.00           H  
ATOM    159  N   MET A  16       0.999 -10.455 -11.601  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.102 -10.237 -13.039  1.00  0.00           C  
ATOM    161  C   MET A  16       0.242  -9.054 -13.473  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.755  -8.714 -12.836  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.679 -11.496 -13.799  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.677 -12.637 -13.687  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.946 -12.578 -14.966  1.00  0.00           S  
ATOM    166  CE  MET A  16       4.337 -11.942 -14.034  1.00  0.00           C  
ATOM    167  H   MET A  16       0.269 -11.009 -11.253  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.134 -10.019 -13.268  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.269 -11.835 -13.409  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.563 -11.250 -14.844  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.157 -12.585 -12.721  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.143 -13.572 -13.771  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.798 -12.746 -13.481  1.00  0.00           H  
ATOM    174  HE2 MET A  16       5.058 -11.511 -14.713  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.992 -11.183 -13.346  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.635  -8.411 -14.583  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.087  -7.257 -15.126  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.441  -7.643 -15.711  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.364  -6.830 -15.754  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.844  -6.742 -16.227  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.642  -7.932 -16.635  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.813  -8.762 -15.393  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.225  -6.488 -14.380  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.256  -6.358 -17.049  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.475  -5.960 -15.833  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.108  -8.491 -17.389  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.604  -7.617 -17.011  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.814  -9.813 -15.638  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.726  -8.491 -14.882  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.553  -8.889 -16.162  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.799  -9.360 -16.738  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.800  -9.788 -15.684  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.607 -10.688 -15.914  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.783  -9.492 -16.102  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.231  -8.568 -17.331  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.588 -10.203 -17.381  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.748  -9.141 -14.524  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.654  -9.463 -13.428  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.822  -8.269 -12.493  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.891  -7.490 -12.290  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.132 -10.669 -12.644  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.195 -11.378 -12.031  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.082  -8.433 -14.401  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.615  -9.710 -13.854  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.612 -11.334 -13.316  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.452 -10.329 -11.876  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.593 -11.974 -12.671  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.017  -8.132 -11.927  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.309  -7.033 -11.015  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.276  -6.968  -9.894  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.163  -7.890  -9.085  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.711  -7.192 -10.423  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.806  -6.570 -11.275  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.370  -7.568 -12.274  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.369  -8.444 -11.668  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.635  -8.092 -11.476  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.055  -6.889 -11.841  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.485  -8.945 -10.918  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.719  -8.786 -12.128  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.269  -6.114 -11.580  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.926  -8.245 -10.314  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.733  -6.726  -9.450  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.604  -6.233 -10.629  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.395  -5.728 -11.812  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -9.828  -7.024 -13.086  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -8.560  -8.171 -12.656  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.080  -9.338 -11.390  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -11.418  -6.245 -12.263  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.010  -6.627 -11.697  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.172  -9.854 -10.641  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.437  -8.680 -10.774  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.525  -5.873  -9.852  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.501  -5.686  -8.830  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.428  -4.226  -8.394  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.153  -3.376  -8.913  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.138  -6.141  -9.355  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.808  -5.603 -10.737  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.312  -5.403 -10.914  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.103  -3.977 -10.584  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       0.059  -3.095 -11.782  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.662  -5.173 -10.524  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.769  -6.291  -7.977  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.372  -5.809  -8.670  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.125  -7.221  -9.400  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.156  -6.305 -11.479  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.307  -4.655 -10.872  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.214  -6.080 -10.257  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.048  -5.617 -11.940  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.568  -3.586  -9.835  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       1.109  -3.991 -10.193  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       0.653  -2.255 -11.629  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21      -0.917  -2.786 -11.964  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       0.410  -3.608 -12.616  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.550  -3.942  -7.439  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.381  -2.584  -6.935  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.903  -2.225  -6.819  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.051  -3.103  -6.680  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.061  -2.437  -5.573  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.507  -1.941  -5.594  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.959  -1.550  -4.196  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.654  -0.767  -6.552  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.001  -4.661  -7.065  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.849  -1.909  -7.636  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.050  -3.402  -5.092  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.479  -1.738  -4.987  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.149  -2.739  -5.941  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.281  -2.431  -3.662  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.779  -0.851  -4.265  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -4.137  -1.089  -3.668  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -4.757  -1.137  -7.561  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -3.778  -0.138  -6.487  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -5.530  -0.194  -6.287  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.606  -0.931  -6.877  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.769  -0.457  -6.777  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.822   0.936  -6.157  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.321   1.903  -6.732  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.427  -0.438  -8.159  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.799  -1.817  -8.675  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.968  -1.782  -9.641  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.620  -0.723  -9.746  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       3.230  -2.816 -10.291  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.329  -0.279  -6.989  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.310  -1.142  -6.141  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.744   0.016  -8.862  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.325   0.159  -8.107  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       2.064  -2.442  -7.836  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.945  -2.240  -9.182  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.430   1.030  -4.980  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.546   2.304  -4.279  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.958   2.502  -3.738  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.536   1.599  -3.133  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.534   2.373  -3.133  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.808   2.935  -3.543  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.742   2.145  -4.203  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.143   4.255  -3.270  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.969   2.655  -4.580  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.368   4.773  -3.642  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.278   3.969  -4.298  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.500   4.480  -4.670  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.809   0.224  -4.571  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.329   3.092  -4.985  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.372   1.379  -2.745  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.932   3.001  -2.349  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.497   1.116  -4.423  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.429   4.883  -2.757  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.681   2.026  -5.093  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.611   5.802  -3.421  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.376   5.344  -5.071  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.509   3.691  -3.961  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.849   3.988  -3.489  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.909   3.174  -4.205  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.099   3.302  -3.919  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.001   4.373  -4.449  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.050   5.037  -3.646  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.902   3.775  -2.432  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.476   2.332  -5.138  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.409   1.504  -5.881  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.130   0.024  -5.716  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.330  -0.759  -6.644  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.516   2.272  -5.324  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.343   1.758  -6.928  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.411   1.710  -5.533  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.667  -0.361  -4.530  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.362  -1.758  -4.247  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.139  -2.219  -5.033  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.537  -1.444  -5.778  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.125  -1.956  -2.749  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.403  -2.165  -1.953  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.213  -3.346  -2.450  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       7.885  -3.264  -3.478  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.155  -4.454  -1.719  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.527   0.310  -3.831  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.212  -2.351  -4.549  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.620  -1.085  -2.358  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.493  -2.821  -2.608  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.009  -1.275  -2.029  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.143  -2.335  -0.918  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       6.598  -4.446  -0.912  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.668  -5.232  -2.017  1.00  0.00           H  
ATOM    340  N   THR A  28       3.775  -3.486  -4.862  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.624  -4.051  -5.557  1.00  0.00           C  
ATOM    342  C   THR A  28       1.887  -5.052  -4.675  1.00  0.00           C  
ATOM    343  O   THR A  28       2.490  -5.980  -4.135  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.044  -4.748  -6.865  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.796  -3.844  -7.682  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.825  -5.239  -7.631  1.00  0.00           C  
ATOM    347  H   THR A  28       4.294  -4.054  -4.255  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.953  -3.241  -5.804  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.663  -5.599  -6.619  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.418  -3.820  -8.564  1.00  0.00           H  
ATOM    351 HG21 THR A  28       2.095  -6.102  -8.222  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.469  -4.454  -8.282  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.047  -5.509  -6.934  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.581  -4.859  -4.533  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.239  -5.747  -3.717  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.413  -6.295  -4.519  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.975  -5.603  -5.369  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.752  -5.007  -2.480  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.342  -4.561  -1.558  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.892  -5.277  -0.532  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.018  -3.299  -1.577  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.869  -4.535   0.087  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.966  -3.319  -0.535  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.916  -2.156  -2.373  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.804  -2.238  -0.271  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.748  -1.084  -2.110  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.682  -1.132  -1.066  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.157  -4.101  -4.989  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.382  -6.572  -3.400  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.300  -4.132  -2.793  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.410  -5.661  -1.926  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.592  -6.276  -0.259  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.409  -4.831   0.850  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.203  -2.100  -3.182  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.529  -2.260   0.529  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.683  -0.192  -2.715  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.311  -0.271  -0.897  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.781  -7.543  -4.246  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.890  -8.184  -4.943  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.217  -7.530  -4.570  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.416  -7.118  -3.427  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.933  -9.676  -4.613  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.986 -10.498  -5.432  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.914 -11.175  -4.889  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.955 -10.753  -6.761  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.263 -11.808  -5.849  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.875 -11.568  -6.995  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.294  -8.044  -3.558  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.729  -8.063  -6.003  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.679  -9.816  -3.573  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.933 -10.048  -4.788  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.651 -10.382  -7.501  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.618 -12.417  -5.720  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.552 -11.847  -7.876  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.120  -7.438  -5.541  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.427  -6.833  -5.313  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.098  -7.433  -4.081  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.065  -6.882  -3.557  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.322  -7.023  -6.539  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.433  -5.992  -6.648  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.437  -6.328  -7.732  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.558  -7.521  -8.081  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.103  -5.398  -8.233  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.902  -7.785  -6.431  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.278  -5.776  -5.148  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.713  -6.961  -7.429  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.773  -8.003  -6.491  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.951  -5.939  -5.702  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -7.994  -5.030  -6.870  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.577  -8.568  -3.625  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.125  -9.244  -2.455  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.173  -9.133  -1.267  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.560  -9.373  -0.123  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.395 -10.716  -2.770  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.171 -11.475  -3.182  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.843 -11.717  -4.500  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.192 -12.045  -2.442  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.717 -12.404  -4.552  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.300 -12.616  -3.316  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.806  -8.959  -4.086  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.056  -8.763  -2.200  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.802 -11.196  -1.893  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -8.112 -10.779  -3.576  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.361 -11.429  -5.280  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.123 -12.050  -1.363  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -4.220 -12.737  -5.451  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.535 -13.175  -3.067  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.926  -8.768  -1.547  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.918  -8.625  -0.503  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.897  -7.200   0.042  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.700  -6.984   1.238  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.537  -8.996  -1.045  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.225 -10.789  -1.122  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.677  -8.589  -2.479  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.174  -9.300   0.299  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.434  -8.602  -2.046  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.780  -8.557  -0.412  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.103  -6.231  -0.844  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.107  -4.826  -0.453  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.305  -4.513   0.439  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.411  -4.273  -0.048  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.132  -3.929  -1.692  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.716  -2.513  -1.416  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.394  -2.206  -1.139  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.648  -1.488  -1.432  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.008  -0.904  -0.885  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.268  -0.183  -1.179  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.946   0.109  -0.904  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.255  -6.466  -1.783  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.202  -4.634   0.102  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.459  -4.333  -2.433  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.134  -3.910  -2.094  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.658  -2.999  -1.123  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.682  -1.714  -1.647  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.973  -0.679  -0.670  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.004   0.607  -1.195  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.647   1.127  -0.706  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.078  -4.518   1.748  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.138  -4.236   2.709  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.801  -3.006   3.547  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.730  -2.416   3.399  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.361  -5.443   3.622  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.443  -6.803   2.928  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.113  -7.921   3.904  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.824  -7.011   2.323  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.177  -4.716   2.077  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.045  -4.041   2.156  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.545  -5.480   4.326  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.288  -5.286   4.156  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.717  -6.836   2.127  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -5.108  -8.271   3.725  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.808  -8.737   3.766  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -6.192  -7.551   4.916  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.007  -8.068   2.200  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -7.872  -6.523   1.360  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.571  -6.589   2.978  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.720  -2.626   4.428  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.520  -1.468   5.291  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.856  -1.876   6.603  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.097  -2.967   7.120  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.857  -0.782   5.576  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.763   0.540   6.826  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.554  -3.137   4.499  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.873  -0.777   4.774  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.229  -0.342   4.662  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.564  -1.518   5.928  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.018  -0.992   7.135  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.316  -1.260   8.385  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.169  -0.860   9.584  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.653  -0.615  10.674  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.984  -0.508   8.418  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.010  -1.227   9.154  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.867  -0.139   6.675  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.122  -2.321   8.434  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.626  -0.370   7.409  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.130   0.456   8.883  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.514  -1.795   8.559  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.481  -0.795   9.375  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.386  -0.423  10.447  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.566  -1.367  10.562  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.857  -1.880  11.643  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.836  -1.001   8.485  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.842  -0.428  11.380  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.754   0.575  10.262  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.250  -1.596   9.446  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.407  -2.482   9.425  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.109  -3.748   8.627  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.947  -4.643   8.529  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.617  -1.761   8.827  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.310  -1.029   7.187  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.969  -1.157   8.614  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.632  -2.759  10.444  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.431  -2.465   8.724  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.918  -0.966   9.492  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.909  -3.813   8.058  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.501  -4.969   7.268  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.434  -5.171   6.078  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.751  -6.302   5.711  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.484  -6.228   8.137  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.273  -6.321   9.051  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.513  -7.222  10.247  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.239  -8.436  10.139  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.974  -6.714  11.290  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.284  -3.067   8.172  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.503  -4.783   6.900  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.373  -6.241   8.749  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.489  -7.095   7.492  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.441  -6.713   8.485  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.030  -5.331   9.407  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.869  -4.067   5.480  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.767  -4.123   4.333  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.992  -3.976   3.027  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.987  -3.269   2.950  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.829  -3.026   4.435  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.970  -3.371   5.378  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.471  -4.790   5.194  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.322  -5.055   4.344  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -12.944  -5.712   5.991  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.581  -3.194   5.819  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.255  -5.085   4.341  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.360  -2.120   4.787  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.243  -2.850   3.453  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.627  -3.256   6.395  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.788  -2.689   5.196  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.272  -5.427   6.646  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.250  -6.637   5.894  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.467  -4.661   1.976  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.834  -4.623   0.655  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.998  -3.269  -0.028  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.010  -3.009  -0.680  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.577  -5.709  -0.126  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.905  -5.815   0.542  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.660  -5.524   1.997  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.784  -4.872   0.711  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.677  -5.408  -1.160  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.031  -6.638  -0.067  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.585  -5.089   0.123  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.297  -6.813   0.421  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.505  -5.004   2.425  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.464  -6.438   2.537  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.996  -2.410   0.125  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.029  -1.081  -0.477  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.743  -1.155  -1.974  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.662  -0.132  -2.652  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.010  -0.166   0.203  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.035  -0.154   1.732  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.978   0.795   2.276  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.415   0.235   2.241  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.216  -2.673   0.656  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.019  -0.676  -0.332  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.025  -0.477  -0.109  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.193   0.843  -0.139  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.811  -1.147   2.097  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.609   0.421   3.219  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -7.412   1.773   2.421  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.161   0.865   1.572  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.162  -0.068   1.521  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.460   1.307   2.376  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.603  -0.256   3.184  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.594  -2.374  -2.483  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.321  -2.559  -3.897  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.409  -1.978  -4.778  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.201  -1.763  -5.972  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.669  -3.154  -1.895  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.383  -2.081  -4.137  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.236  -3.617  -4.100  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.573  -1.725  -4.189  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.700  -1.170  -4.930  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.147   0.157  -4.326  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.492   1.095  -5.045  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.867  -2.159  -4.940  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.468  -3.414  -5.461  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.677  -1.918  -3.234  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.376  -0.999  -5.946  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -13.225  -2.299  -3.931  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -13.665  -1.764  -5.553  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.784  -3.501  -6.364  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.139   0.229  -2.999  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.544   1.440  -2.296  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.364   2.391  -2.126  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.210   1.964  -2.082  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.131   1.089  -0.927  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.209   0.237  -0.070  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -12.851  -0.108   1.265  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.916  -1.097   1.121  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.681  -1.504   2.128  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -14.501  -1.009   3.344  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.629  -2.408   1.918  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.853  -0.552  -2.479  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.303   1.929  -2.888  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.340   2.004  -0.393  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.054   0.548  -1.073  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -11.987  -0.679  -0.597  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.295   0.782   0.110  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.092  -0.503   1.923  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.265   0.793   1.693  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -14.066  -1.476   0.231  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -13.788  -0.328   3.505  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -15.080  -1.317   4.100  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.768  -2.784   1.002  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.205  -2.714   2.675  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.660   3.684  -2.031  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.624   4.696  -1.871  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.968   4.590  -0.497  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.504   3.955   0.411  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.214   6.095  -2.060  1.00  0.00           C  
ATOM    627  OG  SER A  47     -11.392   6.392  -3.434  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.599   3.962  -2.073  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.874   4.526  -2.629  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.171   6.149  -1.565  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.544   6.826  -1.630  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.430   7.344  -3.554  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.805   5.216  -0.354  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.074   5.192   0.908  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.974   6.249   0.920  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.831   7.023  -0.027  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.468   3.807   1.144  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.372   3.459   0.178  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.671   3.045  -1.110  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.042   3.548   0.558  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.664   2.724  -2.000  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.031   3.229  -0.329  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.342   2.817  -1.610  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.429   5.706  -1.115  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.774   5.409   1.700  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.056   3.767   2.141  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.244   3.062   1.050  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.704   2.973  -1.417  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.798   3.870   1.560  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.910   2.403  -3.001  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.999   3.303  -0.020  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.554   2.567  -2.303  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.200   6.277   2.000  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.113   7.239   2.137  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.817   6.548   2.549  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.694   6.013   3.651  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.453   8.328   3.172  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.507   9.511   3.033  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.900   8.771   3.021  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.364   5.635   2.722  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.966   7.715   1.179  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.328   7.909   4.159  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.759   9.287   2.287  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.065  10.386   2.734  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.024   9.698   3.981  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.406   8.676   3.970  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -6.930   9.803   2.700  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.393   8.152   2.286  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.827   6.560   1.645  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.522   5.940   1.892  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.709   6.697   2.936  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.128   7.743   2.646  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.833   6.006   0.527  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.480   7.154  -0.168  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.905   7.179   0.311  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.624   4.908   2.196  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.226   6.172   0.663  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.993   5.081  -0.006  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.979   8.073   0.096  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.447   7.001  -1.237  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.263   8.195   0.378  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.535   6.598  -0.347  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.672   6.163   4.152  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.072   6.788   5.240  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.394   6.066   5.479  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.749   5.139   4.751  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.762   6.790   6.521  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.320   7.862   7.498  1.00  0.00           C  
ATOM    689  OD1 ASP A  51      -0.082   9.005   7.056  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.212   7.557   8.705  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.155   5.327   4.322  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.280   7.808   4.955  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.798   6.965   6.269  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.671   5.828   7.004  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.120   6.497   6.506  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.403   5.892   6.843  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.313   4.370   6.808  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.838   3.744   7.755  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.860   6.355   8.228  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.644   7.655   8.208  1.00  0.00           C  
ATOM    701  CD  LYS A  52       3.727   8.861   8.320  1.00  0.00           C  
ATOM    702  CE  LYS A  52       4.490  10.162   8.122  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.027  10.691   9.407  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.784   7.240   7.050  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.125   6.215   6.109  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.990   6.493   8.853  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.486   5.588   8.663  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.334   7.663   9.038  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       5.195   7.718   7.280  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       2.959   8.790   7.564  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       3.271   8.866   9.300  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       5.312   9.983   7.446  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.823  10.894   7.693  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.763  11.401   9.221  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       5.440   9.918   9.967  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       4.264  11.134   9.958  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.775   3.779   5.709  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.738   2.335   5.573  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.441   1.737   6.081  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.413   0.592   6.533  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.142   4.329   4.986  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.856   2.080   4.530  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.560   1.911   6.132  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.365   2.513   6.009  1.00  0.00           N  
ATOM    725  CA  ALA A  54       0.060   2.054   6.466  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.053   2.578   5.565  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.150   3.781   5.317  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.178   2.484   7.906  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.451   3.417   5.639  1.00  0.00           H  
ATOM    730  HA  ALA A  54       0.056   0.973   6.433  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -1.177   2.201   8.205  1.00  0.00           H  
ATOM    732  HB2 ALA A  54       0.542   1.999   8.549  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.068   3.555   7.984  1.00  0.00           H  
ATOM    734  N   HIS A  55      -1.891   1.669   5.076  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -2.998   2.042   4.202  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.302   2.136   4.987  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.856   1.123   5.413  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.143   1.026   3.068  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.851   0.703   2.384  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.191  -0.496   2.549  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.098   1.430   1.526  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.086  -0.492   1.825  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.007   0.665   1.193  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.762   0.727   5.310  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.775   3.010   3.779  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.546   0.106   3.467  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.824   1.419   2.326  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.487  -1.239   3.116  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.314   2.427   1.168  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.630  -1.298   1.758  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.756   0.963   0.656  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.787   3.359   5.174  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.024   3.586   5.911  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.098   4.177   5.002  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.854   5.142   4.278  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.773   4.519   7.096  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.779   3.974   8.096  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.098   2.887   8.900  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.521   4.546   8.237  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.192   2.385   9.816  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.609   4.051   9.149  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.949   2.971   9.936  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.044   2.475  10.846  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.300   4.127   4.810  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.369   2.632   6.283  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.393   5.460   6.730  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.705   4.690   7.615  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.072   2.430   8.804  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.257   5.393   7.619  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.458   1.539  10.432  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.635   4.509   9.244  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.886   3.131  11.530  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.290   3.591   5.048  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.404   4.057   4.231  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.781   5.491   4.593  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.257   6.059   5.550  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.614   3.139   4.409  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.010   2.759   6.146  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.425   2.825   5.646  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.092   4.030   3.198  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.482   3.610   3.971  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.425   2.204   3.903  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.695   6.069   3.820  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.145   7.435   4.059  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.349   7.694   5.548  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.794   8.631   6.123  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.459   7.733   3.313  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.267   8.787   4.053  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.172   8.174   1.886  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.077   5.565   3.072  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.384   8.107   3.688  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.042   6.825   3.276  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.879   9.332   3.349  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.899   8.308   4.786  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.595   9.472   4.550  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.181   7.313   1.235  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.930   8.875   1.566  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.203   8.648   1.843  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.164   6.844   6.190  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.460   6.959   7.621  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.256   6.615   8.491  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.874   7.386   9.373  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.583   5.940   7.834  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.398   4.940   6.745  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.860   5.705   5.568  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.816   7.947   7.874  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.480   5.486   8.810  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.540   6.433   7.759  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.693   4.184   7.056  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.348   4.490   6.497  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.171   5.093   5.004  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.668   6.045   4.937  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.661   5.454   8.238  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.500   5.008   8.998  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.395   6.060   8.972  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.503   6.060   9.820  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -8.974   3.686   8.436  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.851   2.213   9.055  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.012   4.883   7.522  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.811   4.856  10.021  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.071   3.697   7.360  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.931   3.582   8.697  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.462   6.954   7.992  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.466   8.011   7.853  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.924   9.286   8.554  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.209   9.839   9.389  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.198   8.296   6.374  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.150   9.361   6.143  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.821   9.141   6.484  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.489  10.587   5.583  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.861  10.112   6.275  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.534  11.563   5.370  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.222  11.321   5.718  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.268  12.290   5.507  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.197   6.903   7.346  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.552   7.668   8.314  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.861   7.390   5.895  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.115   8.625   5.906  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.542   8.193   6.920  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.518  10.774   5.312  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.833   9.922   6.547  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.817  12.510   4.934  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -3.385  12.669   4.633  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.122   9.747   8.207  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.676  10.958   8.803  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.982  10.745  10.282  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.171  11.702  11.031  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.946  11.381   8.063  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.699  11.816   6.628  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -11.760  12.771   6.116  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -11.921  13.854   6.716  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.428  12.435   5.116  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.645   9.262   7.535  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.938  11.740   8.709  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.636  10.551   8.052  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.398  12.206   8.593  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.739  12.307   6.574  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.689  10.940   5.996  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.031   9.482  10.694  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.316   9.142  12.084  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.033   9.101  12.908  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.980   9.625  14.021  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -11.031   7.792  12.164  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -11.256   7.341  13.594  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -11.543   8.152  14.475  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -11.126   6.041  13.832  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.872   8.762  10.049  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.964   9.907  12.485  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.992   7.870  11.677  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.436   7.046  11.660  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -10.895   5.453  13.082  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -11.266   5.722  14.748  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.000   8.476  12.354  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.716   8.368  13.035  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.014   9.721  13.092  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.212   9.978  13.990  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.823   7.348  12.324  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.184   7.880  11.054  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -4.347   6.817  10.363  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.934   6.768  10.923  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.837   5.873  12.109  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.104   8.079  11.463  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.902   8.029  14.043  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.036   7.044  12.999  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.418   6.483  12.068  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.961   8.206  10.379  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.549   8.718  11.305  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.813   5.853  10.508  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -4.299   7.039   9.306  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.268   6.406  10.154  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.641   7.767  11.212  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.987   5.277  12.038  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -3.674   5.257  12.161  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.781   6.438  12.980  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.322  10.583  12.130  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.721  11.911  12.071  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.667  12.962  12.644  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.423  14.162  12.526  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.360  12.267  10.628  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.070  11.652  10.164  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.055  10.388   9.596  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -2.873  12.338  10.294  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.870   9.819   9.169  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.685  11.775   9.869  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.683  10.514   9.305  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.969  10.320  11.441  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.821  11.892  12.665  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.145  11.923   9.972  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.267  13.339  10.541  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.982   9.843   9.489  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -2.874  13.325  10.736  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.871   8.834   8.728  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -0.760  12.321   9.976  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.756  10.072   8.972  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.749  12.501  13.265  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.731  13.400  13.857  1.00  0.00           C  
ATOM    917  C   ALA A  66      -9.743  12.629  14.699  1.00  0.00           C  
ATOM    918  O   ALA A  66     -10.387  11.699  14.214  1.00  0.00           O  
ATOM    919  CB  ALA A  66      -9.441  14.196  12.772  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.888  11.533  13.326  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.204  14.096  14.494  1.00  0.00           H  
ATOM    922  HB1 ALA A  66      -9.963  15.028  13.221  1.00  0.00           H  
ATOM    923  HB2 ALA A  66      -8.714  14.565  12.064  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.148  13.558  12.263  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.878  13.023  15.961  1.00  0.00           N  
ATOM    926  CA  SER A  67     -10.809  12.366  16.871  1.00  0.00           C  
ATOM    927  C   SER A  67     -11.966  13.294  17.228  1.00  0.00           C  
ATOM    928  O   SER A  67     -13.120  12.873  17.282  1.00  0.00           O  
ATOM    929  CB  SER A  67     -10.084  11.923  18.143  1.00  0.00           C  
ATOM    930  OG  SER A  67     -10.875  11.015  18.891  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.336  13.771  16.289  1.00  0.00           H  
ATOM    932  HA  SER A  67     -11.203  11.495  16.370  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -9.157  11.438  17.876  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -9.875  12.788  18.755  1.00  0.00           H  
ATOM    935  HG  SER A  67     -11.254  10.359  18.301  1.00  0.00           H  
ATOM    936  N   GLY A  68     -11.645  14.562  17.473  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -12.668  15.531  17.822  1.00  0.00           C  
ATOM    938  C   GLY A  68     -13.092  15.428  19.274  1.00  0.00           C  
ATOM    939  O   GLY A  68     -12.311  15.684  20.191  1.00  0.00           O  
ATOM    940  H   GLY A  68     -10.708  14.841  17.415  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -12.285  16.523  17.639  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -13.531  15.368  17.194  1.00  0.00           H  
ATOM    943  N   PRO A  69     -14.358  15.046  19.499  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -14.914  14.902  20.848  1.00  0.00           C  
ATOM    945  C   PRO A  69     -14.319  13.715  21.596  1.00  0.00           C  
ATOM    946  O   PRO A  69     -14.623  12.561  21.292  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -16.407  14.681  20.594  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -16.477  14.103  19.223  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -15.344  14.724  18.453  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -14.775  15.801  21.431  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -16.803  13.998  21.333  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -16.929  15.625  20.652  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -16.356  13.032  19.269  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -17.423  14.357  18.766  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -14.938  14.018  17.744  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -15.676  15.620  17.949  1.00  0.00           H  
ATOM    957  N   SER A  70     -13.470  14.004  22.577  1.00  0.00           N  
ATOM    958  CA  SER A  70     -12.830  12.959  23.368  1.00  0.00           C  
ATOM    959  C   SER A  70     -13.006  13.222  24.860  1.00  0.00           C  
ATOM    960  O   SER A  70     -12.209  13.930  25.475  1.00  0.00           O  
ATOM    961  CB  SER A  70     -11.341  12.872  23.026  1.00  0.00           C  
ATOM    962  OG  SER A  70     -10.798  11.625  23.427  1.00  0.00           O  
ATOM    963  H   SER A  70     -13.268  14.943  22.772  1.00  0.00           H  
ATOM    964  HA  SER A  70     -13.303  12.020  23.121  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -11.212  12.980  21.960  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -10.811  13.663  23.535  1.00  0.00           H  
ATOM    967  HG  SER A  70     -10.089  11.773  24.057  1.00  0.00           H  
ATOM    968  N   SER A  71     -14.056  12.646  25.436  1.00  0.00           N  
ATOM    969  CA  SER A  71     -14.341  12.820  26.856  1.00  0.00           C  
ATOM    970  C   SER A  71     -13.401  11.970  27.706  1.00  0.00           C  
ATOM    971  O   SER A  71     -13.046  10.853  27.332  1.00  0.00           O  
ATOM    972  CB  SER A  71     -15.794  12.449  27.155  1.00  0.00           C  
ATOM    973  OG  SER A  71     -16.103  12.659  28.522  1.00  0.00           O  
ATOM    974  H   SER A  71     -14.655  12.092  24.892  1.00  0.00           H  
ATOM    975  HA  SER A  71     -14.186  13.860  27.099  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -16.450  13.058  26.553  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -15.953  11.406  26.919  1.00  0.00           H  
ATOM    978  HG  SER A  71     -15.953  13.581  28.746  1.00  0.00           H  
ATOM    979  N   GLY A  72     -13.002  12.509  28.854  1.00  0.00           N  
ATOM    980  CA  GLY A  72     -12.107  11.788  29.741  1.00  0.00           C  
ATOM    981  C   GLY A  72     -10.745  12.444  29.849  1.00  0.00           C  
ATOM    982  O   GLY A  72     -10.277  13.018  28.867  1.00  0.00           O  
ATOM    983  H   GLY A  72     -13.317  13.404  29.101  1.00  0.00           H  
ATOM    984  HA2 GLY A  72     -12.552  11.741  30.723  1.00  0.00           H  
ATOM    985  HA3 GLY A  72     -11.981  10.783  29.366  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.604 -11.442  -2.609  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.088   0.930   7.139  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      17.485 -12.087 -18.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.907 -10.777 -18.638  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.412 -10.837 -18.399  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.707 -11.624 -19.030  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.228 -12.187 -19.505  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.382 -10.336 -17.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.098 -10.152 -19.499  1.00  0.00           H  
ATOM      8  N   SER A   2      14.926 -10.003 -17.485  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.505  -9.969 -17.160  1.00  0.00           C  
ATOM     10  C   SER A   2      13.050  -8.544 -16.861  1.00  0.00           C  
ATOM     11  O   SER A   2      13.385  -7.979 -15.819  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.212 -10.872 -15.960  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.817 -10.993 -15.741  1.00  0.00           O  
ATOM     14  H   SER A   2      15.539  -9.399 -17.015  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.960 -10.336 -18.017  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.622 -11.854 -16.143  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.669 -10.451 -15.076  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.578 -11.922 -15.706  1.00  0.00           H  
ATOM     19  N   SER A   3      12.285  -7.967 -17.782  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.787  -6.607 -17.620  1.00  0.00           C  
ATOM     21  C   SER A   3      10.525  -6.588 -16.762  1.00  0.00           C  
ATOM     22  O   SER A   3       9.409  -6.587 -17.279  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.498  -5.981 -18.986  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.592  -6.777 -19.730  1.00  0.00           O  
ATOM     25  H   SER A   3      12.052  -8.469 -18.591  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.554  -6.030 -17.124  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.066  -5.002 -18.846  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.421  -5.892 -19.540  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.770  -6.867 -19.244  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.713  -6.574 -15.446  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.582  -6.557 -14.536  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.005  -6.656 -13.084  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.967  -5.669 -12.350  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.626  -6.576 -15.089  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.034  -5.637 -14.678  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.935  -7.390 -14.768  1.00  0.00           H  
ATOM     37  N   SER A   5      10.407  -7.853 -12.667  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.834  -8.079 -11.291  1.00  0.00           C  
ATOM     39  C   SER A   5       9.795  -7.550 -10.306  1.00  0.00           C  
ATOM     40  O   SER A   5      10.134  -6.881  -9.330  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.184  -7.407 -11.036  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.859  -8.015  -9.948  1.00  0.00           O  
ATOM     43  H   SER A   5      10.415  -8.601 -13.300  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.938  -9.144 -11.148  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.799  -7.494 -11.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.026  -6.363 -10.809  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.218  -8.419  -9.359  1.00  0.00           H  
ATOM     48  N   SER A   6       8.529  -7.855 -10.571  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.439  -7.407  -9.711  1.00  0.00           C  
ATOM     50  C   SER A   6       6.885  -8.566  -8.888  1.00  0.00           C  
ATOM     51  O   SER A   6       6.923  -9.719  -9.315  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.323  -6.783 -10.550  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.823  -5.740 -11.369  1.00  0.00           O  
ATOM     54  H   SER A   6       8.323  -8.392 -11.364  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.834  -6.660  -9.038  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.884  -7.540 -11.181  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.567  -6.378  -9.893  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.915  -4.939 -10.847  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.370  -8.250  -7.704  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.815  -9.275  -6.839  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.028  -8.693  -5.682  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.275  -7.563  -5.259  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.366  -7.314  -7.415  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.163  -9.908  -7.422  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.623  -9.873  -6.445  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.076  -9.465  -5.168  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.248  -9.020  -4.054  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.098  -8.760  -2.814  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.006  -9.530  -2.498  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.174 -10.063  -3.740  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.882  -9.480  -2.596  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.926 -10.357  -5.548  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.767  -8.098  -4.345  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.689 -10.357  -4.660  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.643 -10.928  -3.294  1.00  0.00           H  
ATOM     76  N   SER A   9       3.798  -7.670  -2.114  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.537  -7.307  -0.911  1.00  0.00           C  
ATOM     78  C   SER A   9       3.875  -7.896   0.331  1.00  0.00           C  
ATOM     79  O   SER A   9       4.445  -7.872   1.422  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.625  -5.785  -0.782  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.155  -5.410   0.478  1.00  0.00           O  
ATOM     82  H   SER A   9       3.063  -7.096  -2.417  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.534  -7.711  -0.999  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.267  -5.397  -1.558  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.638  -5.360  -0.884  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.097  -5.243   0.393  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.669  -8.426   0.157  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.930  -9.024   1.262  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.307 -10.490   1.445  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.828 -10.882   2.490  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.432  -8.887   1.030  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.267  -8.415  -0.737  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.181  -8.482   2.163  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.111  -9.628   0.312  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.091  -9.038   1.963  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.216  -7.900   0.650  1.00  0.00           H  
ATOM     97  N   CYS A  11       2.041 -11.297   0.423  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.351 -12.720   0.472  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.725 -12.998  -0.131  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.424 -13.920   0.289  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.283 -13.522  -0.275  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.074 -13.038  -2.019  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.625 -10.925  -0.384  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.358 -13.024   1.507  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.550 -14.569  -0.255  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.332 -13.389   0.220  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.106 -12.194  -1.119  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.394 -12.369  -1.763  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.271 -12.955  -3.156  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.221 -12.920  -3.937  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.507 -11.476  -1.412  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.885 -11.409  -1.830  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.999 -13.030  -1.159  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.098 -13.498  -3.466  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.856 -14.097  -4.773  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.215 -13.124  -5.892  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.646 -11.999  -5.639  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.391 -14.521  -4.902  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.062 -15.805  -4.158  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.245 -17.040  -5.018  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.395 -17.508  -5.149  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.236 -17.539  -5.560  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.379 -13.496  -2.800  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.483 -14.972  -4.858  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.765 -13.732  -4.512  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.162 -14.666  -5.947  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.710 -15.884  -3.299  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.034 -15.761  -3.830  1.00  0.00           H  
ATOM    129  N   THR A  14       4.036 -13.567  -7.133  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.343 -12.737  -8.292  1.00  0.00           C  
ATOM    131  C   THR A  14       3.072 -12.172  -8.915  1.00  0.00           C  
ATOM    132  O   THR A  14       2.341 -12.879  -9.609  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.117 -13.530  -9.362  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.419 -13.869  -8.874  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.244 -12.725 -10.646  1.00  0.00           C  
ATOM    136  H   THR A  14       3.690 -14.473  -7.271  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.965 -11.918  -7.961  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.574 -14.440  -9.577  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.588 -14.801  -9.031  1.00  0.00           H  
ATOM    140 HG21 THR A  14       6.288 -12.548 -10.858  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.734 -11.780 -10.530  1.00  0.00           H  
ATOM    142 HG23 THR A  14       4.800 -13.276 -11.461  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.813 -10.892  -8.664  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.630 -10.231  -9.202  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.787  -9.953 -10.693  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.695  -9.233 -11.108  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.346  -8.906  -8.470  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.058  -8.279  -8.981  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.279  -9.132  -6.967  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.433 -10.381  -8.103  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.785 -10.888  -9.055  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.158  -8.224  -8.675  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.735  -8.456  -8.270  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.200  -7.216  -9.108  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.206  -8.723  -9.930  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       1.836 -10.021  -6.713  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.707  -8.281  -6.456  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       0.249  -9.252  -6.666  1.00  0.00           H  
ATOM    159  N   MET A  16       0.896 -10.528 -11.493  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.934 -10.340 -12.939  1.00  0.00           C  
ATOM    161  C   MET A  16       0.089  -9.139 -13.354  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.884  -8.776 -12.692  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.437 -11.599 -13.652  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.433 -12.746 -13.625  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.588 -12.697 -15.009  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.976 -11.846 -14.261  1.00  0.00           C  
ATOM    167  H   MET A  16       0.195 -11.091 -11.104  1.00  0.00           H  
ATOM    168  HA  MET A  16       1.960 -10.158 -13.222  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.475 -11.930 -13.178  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.229 -11.356 -14.684  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.996 -12.696 -12.704  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.889 -13.678 -13.661  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.300 -11.046 -14.910  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.676 -11.438 -13.308  1.00  0.00           H  
ATOM    175  HE3 MET A  16       4.789 -12.543 -14.116  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.468  -8.507 -14.474  1.00  0.00           N  
ATOM    177  CA  PRO A  17      -0.242  -7.338 -15.002  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.619  -7.695 -15.552  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.562  -6.912 -15.447  1.00  0.00           O  
ATOM    180  CB  PRO A  17       0.672  -6.846 -16.127  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.433  -8.053 -16.552  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.618  -8.884 -15.313  1.00  0.00           C  
ATOM    183  HA  PRO A  17      -0.344  -6.565 -14.254  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.072  -6.451 -16.935  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.330  -6.077 -15.751  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       0.868  -8.602 -17.291  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.392  -7.760 -16.953  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.589  -9.936 -15.556  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.549  -8.633 -14.826  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.726  -8.883 -16.139  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.992  -9.323 -16.696  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.939  -9.852 -15.638  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.565 -10.896 -15.820  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.940  -9.466 -16.194  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.460  -8.491 -17.200  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.802 -10.106 -17.416  1.00  0.00           H  
ATOM    197  N   SER A  19      -4.044  -9.131 -14.526  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.918  -9.536 -13.431  1.00  0.00           C  
ATOM    199  C   SER A  19      -5.046  -8.422 -12.397  1.00  0.00           C  
ATOM    200  O   SER A  19      -4.062  -7.770 -12.046  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.382 -10.806 -12.766  1.00  0.00           C  
ATOM    202  OG  SER A  19      -5.437 -11.581 -12.224  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.519  -8.307 -14.439  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.894  -9.741 -13.845  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.856 -11.398 -13.499  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -3.705 -10.533 -11.970  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.143 -11.997 -11.410  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.265  -8.209 -11.913  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.523  -7.173 -10.920  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.398  -7.114  -9.891  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.132  -8.089  -9.188  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.858  -7.432 -10.218  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.051  -6.820 -10.933  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.232  -7.413 -12.322  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.470  -6.963 -12.952  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -10.744  -7.136 -14.240  1.00  0.00           C  
ATOM    217  NH1 ARG A  20      -9.872  -7.746 -15.031  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -11.893  -6.698 -14.740  1.00  0.00           N  
ATOM    219  H   ARG A  20      -7.009  -8.762 -12.232  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.575  -6.226 -11.435  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -8.015  -8.498 -10.150  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.812  -7.018  -9.222  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.942  -7.009 -10.354  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.897  -5.755 -11.023  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.397  -7.115 -12.938  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.252  -8.489 -12.239  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -11.129  -6.509 -12.386  1.00  0.00           H  
ATOM    228 HH11 ARG A  20      -9.007  -8.078 -14.657  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -10.082  -7.876 -16.000  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.553  -6.237 -14.147  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -12.098  -6.828 -15.709  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.739  -5.963  -9.809  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.642  -5.775  -8.866  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.563  -4.322  -8.407  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.324  -3.472  -8.871  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.316  -6.192  -9.505  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.880  -5.289 -10.646  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.376  -5.344 -10.857  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.037  -4.596 -12.116  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.407  -4.974 -12.561  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.997  -5.222 -10.396  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.831  -6.401  -8.008  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.545  -6.178  -8.749  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.415  -7.197  -9.888  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.372  -5.607 -11.553  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.165  -4.272 -10.417  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.115  -4.894 -10.008  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.071  -6.377 -10.946  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.664  -4.827 -12.903  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.014  -3.535 -11.913  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.845  -5.612 -11.865  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.999  -4.125 -12.656  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       1.364  -5.458 -13.480  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.638  -4.045  -7.495  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.458  -2.694  -6.974  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.978  -2.341  -6.875  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.130  -3.219  -6.715  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.118  -2.564  -5.600  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.568  -2.079  -5.595  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.996  -1.689  -4.189  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.743  -0.909  -6.552  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.062  -4.764  -7.164  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.935  -2.009  -7.660  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.092  -3.534  -5.128  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.533  -1.866  -5.018  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.211  -2.883  -5.928  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.146  -2.580  -3.598  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -5.917  -1.128  -4.236  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -4.227  -1.081  -3.735  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -5.001  -1.281  -7.532  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -3.819  -0.351  -6.611  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -5.530  -0.264  -6.192  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.675  -1.050  -6.971  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.704  -0.582  -6.891  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.765   0.836  -6.330  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.275   1.781  -6.949  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.362  -0.625  -8.272  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.255  -1.978  -8.954  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.291  -2.164 -10.047  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.407  -1.623  -9.905  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.984  -2.851 -11.043  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.395  -0.398  -7.099  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.240  -1.242  -6.226  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.891   0.113  -8.905  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.408  -0.380  -8.166  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.393  -2.752  -8.214  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.272  -2.070  -9.391  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.370   0.976  -5.156  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.493   2.278  -4.510  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.903   2.483  -3.964  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.486   1.582  -3.363  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.472   2.407  -3.379  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.861   2.962  -3.828  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.859   2.123  -4.308  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.124   4.325  -3.770  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.078   2.625  -4.720  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.341   4.837  -4.178  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.314   3.983  -4.653  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.528   4.487  -5.060  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.741   0.186  -4.712  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.292   3.037  -5.252  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.297   1.434  -2.947  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.867   3.067  -2.620  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.671   1.060  -4.359  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.359   4.992  -3.397  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.841   1.957  -5.091  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.526   5.899  -4.125  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.236   3.960  -4.683  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.445   3.679  -4.177  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.781   3.983  -3.700  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.841   3.121  -4.356  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.997   3.117  -3.934  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.933   4.359  -4.663  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.997   5.021  -3.907  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.814   3.825  -2.632  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.447   2.385  -5.391  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.383   1.523  -6.088  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.106   0.052  -5.848  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.308  -0.776  -6.736  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.512   2.428  -5.684  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.320   1.723  -7.147  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.384   1.749  -5.748  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.645  -0.273  -4.645  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.342  -1.655  -4.291  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.150  -2.172  -5.088  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.555  -1.442  -5.882  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.057  -1.769  -2.793  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.310  -1.928  -1.946  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.930  -3.305  -2.073  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       7.168  -3.791  -3.179  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       7.196  -3.942  -0.939  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.505   0.432  -3.980  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.207  -2.255  -4.530  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.539  -0.879  -2.468  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.424  -2.627  -2.623  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       7.036  -1.193  -2.259  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.052  -1.759  -0.910  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       6.978  -3.494  -0.095  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.596  -4.834  -0.992  1.00  0.00           H  
ATOM    340  N   THR A  28       3.804  -3.438  -4.873  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.684  -4.054  -5.572  1.00  0.00           C  
ATOM    342  C   THR A  28       1.950  -5.041  -4.672  1.00  0.00           C  
ATOM    343  O   THR A  28       2.559  -5.942  -4.096  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.150  -4.786  -6.845  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.805  -3.867  -7.727  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.972  -5.431  -7.560  1.00  0.00           C  
ATOM    347  H   THR A  28       4.317  -3.969  -4.229  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.000  -3.270  -5.863  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.848  -5.561  -6.561  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.191  -3.586  -8.410  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.210  -5.687  -6.839  1.00  0.00           H  
ATOM    352 HG22 THR A  28       2.305  -6.326  -8.065  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.567  -4.739  -8.282  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.638  -4.866  -4.556  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.179  -5.743  -3.726  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.335  -6.330  -4.528  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.847  -5.698  -5.452  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.719  -4.977  -2.517  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.357  -4.488  -1.595  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.913  -5.168  -0.549  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.006  -3.212  -1.637  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.868  -4.392   0.062  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.945  -3.188  -0.586  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.887  -2.089  -2.459  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.756  -2.084  -0.339  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.693  -0.994  -2.213  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.618  -0.998  -1.160  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.209  -4.130  -5.041  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.449  -6.550  -3.379  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.278  -4.120  -2.861  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.373  -5.626  -1.952  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.632  -6.168  -0.256  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.407  -4.658   0.836  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.179  -2.067  -3.275  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.474  -2.071   0.467  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.614  -0.116  -2.838  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.226  -0.120  -1.004  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.743  -7.544  -4.169  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.840  -8.216  -4.856  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.180  -7.588  -4.484  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.375  -7.146  -3.352  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.849  -9.706  -4.512  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.889 -10.514  -5.329  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.817 -11.189  -4.783  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.844 -10.756  -6.660  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.154 -11.809  -5.742  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.757 -11.563  -6.891  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.296  -7.997  -3.425  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.686  -8.101  -5.918  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.585  -9.830  -3.472  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.841 -10.101  -4.677  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.535 -10.384  -7.404  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.730 -12.415  -5.610  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.423 -11.832  -7.772  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.098  -7.552  -5.444  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.419  -6.977  -5.216  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.063  -7.571  -3.967  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.049  -7.042  -3.452  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.320  -7.215  -6.430  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.456  -6.213  -6.551  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.706  -6.658  -5.818  1.00  0.00           C  
ATOM    402  OE1 GLU A  31     -10.026  -7.864  -5.867  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.366  -5.800  -5.195  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.883  -7.921  -6.326  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.297  -5.914  -5.073  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.719  -7.157  -7.326  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.747  -8.204  -6.357  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.132  -5.269  -6.137  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.695  -6.083  -7.596  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.499  -8.674  -3.485  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.018  -9.341  -2.296  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.052  -9.190  -1.124  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.414  -9.436   0.027  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.263 -10.822  -2.583  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.019 -11.655  -2.538  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.272 -11.953  -3.658  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.391 -12.253  -1.499  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.239 -12.699  -3.310  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.288 -12.896  -2.005  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.716  -9.048  -3.940  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -7.955  -8.873  -2.036  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.951 -11.215  -1.848  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.697 -10.925  -3.567  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -5.471 -11.662  -4.572  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.700 -12.230  -0.463  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.483 -13.083  -3.979  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.690 -13.485  -1.501  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.823  -8.786  -1.425  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.804  -8.603  -0.398  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.815  -7.172   0.131  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.661  -6.940   1.330  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.421  -8.943  -0.956  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.049 -10.726  -0.988  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.594  -8.605  -2.362  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.030  -9.276   0.416  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.350  -8.575  -1.969  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.668  -8.461  -0.349  1.00  0.00           H  
ATOM    438  N   PHE A  34      -3.998  -6.215  -0.773  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.027  -4.806  -0.399  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.243  -4.500   0.471  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.337  -4.247  -0.038  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.046  -3.925  -1.650  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.701  -2.489  -1.377  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.412  -2.129  -1.015  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.665  -1.499  -1.480  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.091  -0.808  -0.763  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.349  -0.177  -1.230  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.061   0.169  -0.870  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.115  -6.463  -1.714  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.133  -4.595   0.166  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.330  -4.307  -2.362  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.033  -3.953  -2.086  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.652  -2.893  -0.931  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.673  -1.767  -1.761  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.083  -0.541  -0.482  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.110   0.586  -1.314  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.812   1.201  -0.674  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.045  -4.525   1.784  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.125  -4.250   2.726  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.815  -3.013   3.563  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.760  -2.397   3.413  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.349  -5.456   3.640  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.431  -6.817   2.948  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.149  -7.937   3.938  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.796  -7.005   2.302  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.152  -4.732   2.129  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.024  -4.069   2.156  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.532  -5.493   4.345  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.276  -5.298   4.173  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.682  -6.864   2.169  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.858  -8.737   3.788  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.240  -7.559   4.945  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -5.146  -8.310   3.783  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.789  -6.568   1.315  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.550  -6.520   2.905  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.017  -8.060   2.228  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.742  -2.657   4.447  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.568  -1.495   5.310  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.912  -1.891   6.629  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.126  -2.992   7.136  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.919  -0.828   5.580  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.857   0.501   6.824  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.563  -3.188   4.520  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.927  -0.794   4.799  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.289  -0.399   4.660  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.617  -1.574   5.929  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.111  -0.984   7.181  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.420  -1.239   8.439  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.292  -0.843   9.628  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.789  -0.576  10.718  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.098  -0.470   8.484  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.121  -1.179   9.228  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.981  -0.124   6.729  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.214  -2.297   8.496  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.733  -0.328   7.478  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.259   0.492   8.948  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.499  -1.594   8.626  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.602  -0.808   9.407  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.524  -0.444  10.467  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.693  -1.403  10.573  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.986  -1.920  11.652  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.946  -1.031   8.516  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.991  -0.438  11.406  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.904   0.548  10.273  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.366  -1.640   9.452  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.512  -2.541   9.422  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.201  -3.789   8.601  1.00  0.00           C  
ATOM    508  O   CYS A  39     -11.015  -4.708   8.521  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.734  -1.826   8.842  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.453  -1.084   7.202  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.085  -1.197   8.623  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.727  -2.837  10.438  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.544  -2.535   8.747  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -12.032  -1.035   9.515  1.00  0.00           H  
ATOM    515  N   GLU A  40      -9.019  -3.812   7.994  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.602  -4.947   7.179  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.522  -5.118   5.973  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.833  -6.239   5.572  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.594  -6.228   8.015  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.304  -6.444   8.787  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.351  -7.675   9.671  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -7.063  -8.780   9.166  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -7.678  -7.534  10.868  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.413  -3.048   8.096  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.600  -4.752   6.827  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.410  -6.188   8.722  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.741  -7.073   7.358  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.493  -6.558   8.083  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.121  -5.580   9.408  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.953  -3.999   5.402  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.838  -4.025   4.244  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.039  -3.954   2.946  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.017  -3.274   2.855  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.832  -2.864   4.308  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.035  -3.142   5.195  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.709  -4.460   4.868  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.337  -4.606   3.818  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.583  -5.429   5.766  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.670  -3.135   5.768  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.384  -4.956   4.265  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.324  -1.991   4.691  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.189  -2.655   3.311  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.710  -3.169   6.224  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.753  -2.346   5.066  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -13.070  -5.241   6.580  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -14.009  -6.291   5.581  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.514  -4.672   1.918  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.859  -4.707   0.607  1.00  0.00           C  
ATOM    549  C   PRO A  42      -9.980  -3.381  -0.136  1.00  0.00           C  
ATOM    550  O   PRO A  42     -10.950  -3.149  -0.859  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.616  -5.809  -0.138  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.956  -5.855   0.512  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.728  -5.506   1.956  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.817  -4.977   0.691  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.693  -5.552  -1.186  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.093  -6.747  -0.030  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.613  -5.133   0.051  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.371  -6.849   0.427  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.566  -4.949   2.347  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.562  -6.400   2.539  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.990  -2.515   0.045  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -8.985  -1.211  -0.610  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.625  -1.344  -2.086  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.460  -0.347  -2.788  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -7.996  -0.273   0.085  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.030  -0.275   1.613  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -6.883   0.550   2.174  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.365   0.252   2.118  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.244  -2.756   0.632  1.00  0.00           H  
ATOM    570  HA  LEU A  43      -9.979  -0.796  -0.530  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.001  -0.554  -0.224  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.205   0.733  -0.250  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.915  -1.290   1.968  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.986   1.575   1.852  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -5.945   0.153   1.816  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.902   0.508   3.253  1.00  0.00           H  
ATOM    577 HD21 LEU A  43      -9.584  -0.187   3.081  1.00  0.00           H  
ATOM    578 HD22 LEU A  43     -10.145  -0.012   1.418  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.315   1.326   2.215  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.507  -2.584  -2.552  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.170  -2.825  -3.943  1.00  0.00           C  
ATOM    582  C   GLY A  44      -8.759  -1.783  -4.872  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.049  -1.197  -5.689  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.650  -3.341  -1.946  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.095  -2.819  -4.047  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.543  -3.798  -4.228  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.062  -1.551  -4.747  1.00  0.00           N  
ATOM    588  CA  SER A  45     -10.749  -0.576  -5.587  1.00  0.00           C  
ATOM    589  C   SER A  45     -11.598   0.368  -4.740  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.702   0.747  -5.131  1.00  0.00           O  
ATOM    591  CB  SER A  45     -11.629  -1.287  -6.616  1.00  0.00           C  
ATOM    592  OG  SER A  45     -12.037  -0.397  -7.640  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.575  -2.050  -4.077  1.00  0.00           H  
ATOM    594  HA  SER A  45      -9.998   0.002  -6.105  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -11.074  -2.099  -7.061  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.508  -1.679  -6.124  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.948  -0.582  -7.881  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.074   0.742  -3.577  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -11.783   1.640  -2.674  1.00  0.00           C  
ATOM    600  C   ARG A  46     -10.925   2.854  -2.330  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.710   2.844  -2.526  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.178   0.902  -1.393  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.711  -0.500  -1.639  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.676  -0.928  -0.545  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.147  -2.298  -0.735  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.030  -2.889   0.061  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.537  -2.233   1.097  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -15.409  -4.138  -0.177  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.189   0.407  -3.321  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.677   1.977  -3.175  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.312   0.827  -0.753  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -12.943   1.471  -0.886  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.227  -0.518  -2.587  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.881  -1.190  -1.665  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -13.173  -0.860   0.408  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -14.526  -0.261  -0.552  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -13.785  -2.800  -1.494  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.254  -1.292   1.278  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.203  -2.680   1.694  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -15.030  -4.635  -0.957  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -16.074  -4.582   0.423  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.566   3.899  -1.816  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.862   5.122  -1.448  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.132   4.951  -0.120  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.705   4.475   0.860  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.844   6.292  -1.356  1.00  0.00           C  
ATOM    627  OG  SER A  47     -13.035   5.907  -0.691  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.536   3.846  -1.683  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.137   5.332  -2.220  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.386   7.101  -0.807  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -12.094   6.628  -2.352  1.00  0.00           H  
ATOM    632  HG  SER A  47     -13.783   6.360  -1.086  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.862   5.341  -0.096  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.050   5.230   1.111  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.966   6.304   1.138  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.890   7.148   0.245  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.411   3.842   1.195  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.337   3.613   0.171  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.666   3.353  -1.150  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.000   3.659   0.528  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.679   3.141  -2.094  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.009   3.448  -0.412  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.349   3.190  -1.726  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.460   5.712  -0.910  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.701   5.370   1.960  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.970   3.716   2.172  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.175   3.093   1.051  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.706   3.316  -1.440  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.732   3.861   1.556  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.948   2.940  -3.121  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.970   3.487  -0.120  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.577   3.024  -2.462  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.130   6.266   2.171  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.050   7.234   2.316  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.802   6.582   2.899  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.783   6.134   4.045  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.469   8.412   3.216  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.533   9.595   3.018  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.910   8.809   2.936  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.242   5.569   2.851  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.817   7.624   1.335  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.399   8.094   4.246  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -3.520   9.237   2.904  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -4.825  10.141   2.134  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -4.589  10.245   3.879  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.168   8.536   1.924  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.566   8.296   3.625  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.021   9.876   3.061  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.731   6.526   2.092  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.457   5.931   2.507  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.742   6.770   3.561  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.673   7.994   3.452  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.644   5.894   1.211  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.219   6.983   0.372  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.682   7.041   0.713  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.592   4.926   2.879  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.399   6.073   1.432  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.758   4.931   0.738  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.741   7.921   0.610  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.087   6.749  -0.674  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.041   8.058   0.668  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.250   6.409   0.046  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.210   6.103   4.579  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.502   6.787   5.653  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.514   5.856   6.313  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.149   4.827   6.881  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.486   7.309   6.697  1.00  0.00           C  
ATOM    688  CG  ASP A  51       0.040   8.524   7.435  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.607   9.420   6.775  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.113   8.580   8.674  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.298   5.127   4.610  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.030   7.623   5.220  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.409   7.582   6.206  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.683   6.530   7.418  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.789   6.224   6.232  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.855   5.423   6.821  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.698   3.951   6.451  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.861   3.069   7.293  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.857   5.580   8.343  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.721   6.728   8.835  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.022   6.604  10.319  1.00  0.00           C  
ATOM    702  CE  LYS A  52       6.212   7.462  10.721  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.836   8.895  10.876  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.017   7.055   5.765  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.795   5.782   6.429  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       2.845   5.750   8.677  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.225   4.665   8.787  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.653   6.726   8.289  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       4.201   7.659   8.659  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.157   6.924  10.881  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.240   5.571  10.548  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       6.602   7.097  11.658  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       6.972   7.379   9.958  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       5.118   9.154  10.170  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       6.671   9.500  10.742  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       5.449   9.062  11.827  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.382   3.694   5.186  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.210   2.328   4.727  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.850   1.763   5.086  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.393   0.795   4.479  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.264   4.438   4.558  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.327   2.303   3.654  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       3.973   1.711   5.177  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.202   2.368   6.076  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.114   1.919   6.514  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.212   2.478   5.616  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.284   3.685   5.383  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.355   2.326   7.961  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.618   3.135   6.521  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.133   0.840   6.461  1.00  0.00           H  
ATOM    731  HB1 ALA A  54       0.591   2.546   8.434  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -0.985   3.203   7.988  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.841   1.517   8.485  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.066   1.592   5.112  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.161   1.997   4.238  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.468   2.106   5.019  1.00  0.00           C  
ATOM    737  O   HIS A  55      -5.044   1.097   5.427  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.321   1.000   3.090  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -2.019   0.541   2.510  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.488  -0.709   2.747  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.141   1.173   1.696  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.339  -0.826   2.106  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.105   0.302   1.461  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.957   0.644   5.334  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.919   2.967   3.830  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.849   0.129   3.450  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.894   1.461   2.299  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.893  -1.406   3.304  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.236   2.176   1.305  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.301  -1.696   2.109  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.719   0.515   0.976  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.928   3.335   5.223  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.165   3.575   5.958  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.241   4.146   5.040  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.010   5.119   4.322  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.912   4.533   7.124  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.925   4.003   8.139  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.240   2.911   8.938  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.679   4.595   8.301  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.342   2.423   9.868  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.774   4.114   9.227  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.110   3.028  10.009  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.212   2.547  10.933  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.424   4.099   4.873  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.507   2.629   6.350  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.524   5.463   6.739  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.845   4.722   7.634  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.205   2.439   8.826  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.419   5.446   7.688  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.604   1.573  10.480  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.810   4.588   9.338  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.330   2.547  10.553  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.421   3.534   5.070  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.535   3.980   4.243  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.949   5.402   4.608  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.581   5.916   5.664  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.726   3.033   4.402  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.131   2.633   6.133  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.544   2.763   5.664  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.211   3.965   3.213  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.600   3.488   3.958  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.511   2.106   3.892  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.717   6.034   3.725  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.183   7.397   3.954  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.424   7.653   5.438  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.886   8.590   6.027  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.481   7.684   3.177  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.320   8.724   3.904  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.164   8.138   1.760  1.00  0.00           C  
ATOM    790  H   VAL A  58     -10.977   5.572   2.901  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.419   8.074   3.601  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.052   6.769   3.120  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.920   9.266   3.188  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.964   8.233   4.618  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.668   9.414   4.421  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -11.109   8.357   1.681  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.422   7.354   1.064  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -12.734   9.025   1.530  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.253   6.800   6.058  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.585   6.913   7.481  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.402   6.571   8.381  1.00  0.00           C  
ATOM    802  O   PRO A  59     -11.039   7.344   9.267  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.710   5.892   7.665  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.497   4.893   6.580  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.931   5.660   5.417  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.949   7.900   7.727  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.630   5.437   8.643  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.667   6.383   7.568  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.798   4.139   6.908  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.439   4.441   6.308  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.227   5.051   4.870  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.724   6.000   4.768  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.804   5.407   8.147  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.662   4.962   8.936  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.558   6.015   8.937  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.663   5.990   9.782  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.121   3.640   8.387  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.963   2.163   9.042  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.140   4.833   7.426  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.998   4.810   9.950  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.234   3.632   7.313  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.073   3.558   8.634  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.628   6.938   7.984  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.634   7.999   7.873  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.098   9.259   8.597  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.365   9.829   9.405  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.356   8.314   6.403  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.397   9.465   6.201  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.029   9.294   6.372  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.859  10.725   5.839  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.149  10.343   6.189  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.986  11.780   5.652  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.632  11.583   5.829  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.759  12.631   5.645  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.365   6.905   7.340  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.722   7.648   8.334  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.932   7.443   5.928  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.286   8.568   5.914  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.654   8.320   6.653  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.920  10.875   5.701  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.089  10.189   6.327  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.364  12.751   5.371  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -4.253  13.451   5.575  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.321   9.687   8.300  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.884  10.880   8.922  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.025  10.692  10.430  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.081  11.662  11.184  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.247  11.207   8.308  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.170  11.646   6.856  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.431  12.348   6.391  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.498  11.699   6.367  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.351  13.547   6.051  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.857   9.189   7.648  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.209  11.701   8.736  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.875  10.330   8.366  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.703  12.003   8.879  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.337  12.322   6.740  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -11.012  10.774   6.238  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.083   9.436  10.861  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.220   9.120  12.279  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.865   9.172  12.980  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.721   9.798  14.030  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.846   7.735  12.456  1.00  0.00           C  
ATOM    864  CG  ASN A  63      -9.803   6.638  12.556  1.00  0.00           C  
ATOM    865  OD1 ASN A  63      -9.267   6.182  11.546  1.00  0.00           O  
ATOM    866  ND2 ASN A  63      -9.512   6.209  13.779  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.034   8.704  10.211  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.870   9.859  12.722  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -11.437   7.727  13.360  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -11.484   7.524  11.611  1.00  0.00           H  
ATOM    871 HD21 ASN A  63      -9.979   6.619  14.537  1.00  0.00           H  
ATOM    872 HD22 ASN A  63      -8.841   5.501  13.873  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.875   8.509  12.392  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.531   8.480  12.957  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.947   9.887  13.045  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.138  10.180  13.924  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.619   7.589  12.112  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.028   8.296  10.904  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.942   7.461  10.245  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.594   7.670  10.918  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -2.429   6.795  12.112  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.052   8.029  11.555  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.600   8.069  13.953  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.806   7.237  12.730  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.188   6.740  11.762  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.813   8.478  10.185  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.603   9.237  11.222  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.210   6.418  10.316  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.864   7.745   9.205  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.814   7.445  10.208  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.516   8.702  11.225  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -2.771   7.285  12.964  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -1.426   6.555  12.243  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -2.972   5.917  11.990  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.364  10.754  12.128  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.883  12.130  12.102  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.856  13.060  12.819  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.806  14.278  12.651  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.684  12.596  10.658  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.380  12.151  10.059  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -4.279  10.927   9.418  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -3.257  12.958  10.136  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -3.081  10.515   8.866  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.055  12.552   9.586  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.968  11.329   8.949  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.011  10.461  11.452  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.933  12.158  12.614  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.481  12.201  10.047  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.714  13.675  10.629  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -5.149  10.290   9.351  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.324  13.915  10.634  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -3.015   9.559   8.369  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.187  13.190   9.653  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -1.030  11.010   8.519  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.742  12.477  13.620  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.727  13.253  14.364  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.397  13.274  15.853  1.00  0.00           C  
ATOM    918  O   ALA A  66      -7.599  12.470  16.333  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.122  12.690  14.138  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.733  11.502  13.713  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -8.708  14.265  13.987  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -10.483  12.246  15.055  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.787  13.486  13.837  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.086  11.938  13.364  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.017  14.200  16.578  1.00  0.00           N  
ATOM    926  CA  SER A  67      -8.785  14.329  18.012  1.00  0.00           C  
ATOM    927  C   SER A  67      -8.813  12.964  18.691  1.00  0.00           C  
ATOM    928  O   SER A  67      -9.861  12.325  18.783  1.00  0.00           O  
ATOM    929  CB  SER A  67      -9.838  15.246  18.639  1.00  0.00           C  
ATOM    930  OG  SER A  67      -9.754  16.557  18.108  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.642  14.813  16.137  1.00  0.00           H  
ATOM    932  HA  SER A  67      -7.809  14.768  18.152  1.00  0.00           H  
ATOM    933  HB2 SER A  67     -10.822  14.851  18.437  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -9.680  15.291  19.707  1.00  0.00           H  
ATOM    935  HG  SER A  67      -9.464  16.514  17.194  1.00  0.00           H  
ATOM    936  N   GLY A  68      -7.653  12.522  19.167  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -7.565  11.235  19.832  1.00  0.00           C  
ATOM    938  C   GLY A  68      -8.244  11.236  21.188  1.00  0.00           C  
ATOM    939  O   GLY A  68      -7.927  12.041  22.064  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.850  13.075  19.065  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -8.031  10.487  19.208  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -6.523  10.982  19.965  1.00  0.00           H  
ATOM    943  N   PRO A  69      -9.203  10.317  21.374  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -9.949  10.195  22.630  1.00  0.00           C  
ATOM    945  C   PRO A  69      -9.084   9.666  23.769  1.00  0.00           C  
ATOM    946  O   PRO A  69      -8.181   8.859  23.552  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -11.055   9.193  22.289  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -10.505   8.389  21.162  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -9.632   9.326  20.373  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -10.391  11.136  22.922  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -11.263   8.576  23.152  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -11.948   9.724  21.995  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -9.921   7.568  21.548  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -11.312   8.021  20.546  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -8.783   8.797  19.965  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -10.200   9.796  19.584  1.00  0.00           H  
ATOM    957  N   SER A  70      -9.367  10.126  24.983  1.00  0.00           N  
ATOM    958  CA  SER A  70      -8.612   9.701  26.157  1.00  0.00           C  
ATOM    959  C   SER A  70      -9.407   9.953  27.434  1.00  0.00           C  
ATOM    960  O   SER A  70      -9.549  11.094  27.875  1.00  0.00           O  
ATOM    961  CB  SER A  70      -7.273  10.437  26.222  1.00  0.00           C  
ATOM    962  OG  SER A  70      -6.310   9.819  25.386  1.00  0.00           O  
ATOM    963  H   SER A  70     -10.100  10.768  25.092  1.00  0.00           H  
ATOM    964  HA  SER A  70      -8.427   8.641  26.066  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -7.410  11.458  25.898  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -6.909  10.427  27.239  1.00  0.00           H  
ATOM    967  HG  SER A  70      -6.026   8.992  25.782  1.00  0.00           H  
ATOM    968  N   SER A  71      -9.923   8.880  28.025  1.00  0.00           N  
ATOM    969  CA  SER A  71     -10.707   8.984  29.250  1.00  0.00           C  
ATOM    970  C   SER A  71     -10.026   8.242  30.395  1.00  0.00           C  
ATOM    971  O   SER A  71      -9.987   7.013  30.417  1.00  0.00           O  
ATOM    972  CB  SER A  71     -12.114   8.424  29.029  1.00  0.00           C  
ATOM    973  OG  SER A  71     -13.001   9.436  28.583  1.00  0.00           O  
ATOM    974  H   SER A  71      -9.775   7.998  27.625  1.00  0.00           H  
ATOM    975  HA  SER A  71     -10.782  10.030  29.508  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -12.075   7.643  28.286  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -12.487   8.019  29.959  1.00  0.00           H  
ATOM    978  HG  SER A  71     -13.224  10.013  29.317  1.00  0.00           H  
ATOM    979  N   GLY A  72      -9.490   9.000  31.347  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -8.817   8.398  32.483  1.00  0.00           C  
ATOM    981  C   GLY A  72      -8.736   9.334  33.673  1.00  0.00           C  
ATOM    982  O   GLY A  72      -9.457  10.331  33.700  1.00  0.00           O  
ATOM    983  H   GLY A  72      -9.552   9.975  31.278  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -9.353   7.507  32.775  1.00  0.00           H  
ATOM    985  HA3 GLY A  72      -7.815   8.122  32.189  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.483 -11.426  -2.505  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.180   0.839   7.150  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      18.150 -11.929 -18.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.465 -12.102 -17.543  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.444 -11.012 -17.283  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.520  -9.929 -17.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.146 -12.655 -19.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.963 -13.058 -17.545  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.196 -12.091 -16.748  1.00  0.00           H  
ATOM      8  N   SER A   2      15.486 -11.297 -16.407  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.442 -10.335 -16.075  1.00  0.00           C  
ATOM     10  C   SER A   2      14.776  -9.595 -14.783  1.00  0.00           C  
ATOM     11  O   SER A   2      15.034 -10.213 -13.750  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.092 -11.041 -15.937  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.559 -11.375 -17.207  1.00  0.00           O  
ATOM     14  H   SER A   2      15.479 -12.178 -15.976  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.383  -9.618 -16.881  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.220 -11.947 -15.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.398 -10.388 -15.428  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.635 -11.618 -17.112  1.00  0.00           H  
ATOM     19  N   SER A   3      14.771  -8.267 -14.850  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.077  -7.442 -13.688  1.00  0.00           C  
ATOM     21  C   SER A   3      13.813  -6.788 -13.138  1.00  0.00           C  
ATOM     22  O   SER A   3      12.745  -6.869 -13.743  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.102  -6.367 -14.055  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.420  -6.889 -14.029  1.00  0.00           O  
ATOM     25  H   SER A   3      14.558  -7.833 -15.703  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.497  -8.083 -12.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.894  -5.999 -15.048  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.036  -5.554 -13.347  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.891  -6.531 -13.274  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.944  -6.140 -11.984  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.805  -5.481 -11.371  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.585  -6.378 -11.301  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.731  -6.346 -12.187  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.820  -6.109 -11.546  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.075  -5.179 -10.370  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.559  -4.602 -11.947  1.00  0.00           H  
ATOM     37  N   SER A   5      11.502  -7.181 -10.245  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.380  -8.095 -10.066  1.00  0.00           C  
ATOM     39  C   SER A   5       9.409  -7.563  -9.017  1.00  0.00           C  
ATOM     40  O   SER A   5       9.559  -7.830  -7.825  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.884  -9.480  -9.656  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.590 -10.101 -10.716  1.00  0.00           O  
ATOM     43  H   SER A   5      12.215  -7.161  -9.572  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.863  -8.175 -11.011  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.544  -9.384  -8.807  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.041 -10.102  -9.388  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.532 -10.082 -10.527  1.00  0.00           H  
ATOM     48  N   SER A   6       8.412  -6.809  -9.470  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.418  -6.236  -8.572  1.00  0.00           C  
ATOM     50  C   SER A   6       7.052  -7.222  -7.466  1.00  0.00           C  
ATOM     51  O   SER A   6       7.488  -7.082  -6.325  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.163  -5.839  -9.352  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.114  -5.465  -8.475  1.00  0.00           O  
ATOM     54  H   SER A   6       8.347  -6.633 -10.432  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.847  -5.353  -8.122  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.392  -5.003  -9.996  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.835  -6.676  -9.951  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.458  -4.884  -7.793  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.246  -8.220  -7.815  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.834  -9.216  -6.843  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.038  -8.615  -5.701  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.247  -7.460  -5.328  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.929  -8.282  -8.741  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.228  -9.959  -7.339  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.714  -9.694  -6.440  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.122  -9.400  -5.144  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.290  -8.940  -4.039  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.131  -8.697  -2.789  1.00  0.00           C  
ATOM     69  O   CYS A   8       5.065  -9.446  -2.501  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.193  -9.963  -3.738  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.922  -9.371  -2.575  1.00  0.00           S  
ATOM     72  H   CYS A   8       4.002 -10.312  -5.484  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.830  -8.009  -4.334  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.696 -10.228  -4.660  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.643 -10.847  -3.311  1.00  0.00           H  
ATOM     76  N   SER A   9       3.792  -7.646  -2.049  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.518  -7.302  -0.832  1.00  0.00           C  
ATOM     78  C   SER A   9       3.839  -7.905   0.394  1.00  0.00           C  
ATOM     79  O   SER A   9       4.426  -7.969   1.474  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.612  -5.782  -0.681  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.560  -5.426   0.309  1.00  0.00           O  
ATOM     82  H   SER A   9       3.038  -7.087  -2.331  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.514  -7.709  -0.914  1.00  0.00           H  
ATOM     84  HB2 SER A   9       4.911  -5.348  -1.622  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.646  -5.392  -0.395  1.00  0.00           H  
ATOM     86  HG  SER A   9       6.300  -6.037   0.279  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.598  -8.346   0.218  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.838  -8.946   1.308  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.205 -10.415   1.489  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.674 -10.823   2.552  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.345  -8.800   1.055  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.183  -8.267  -0.666  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.079  -8.411   2.216  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.051  -9.462   0.253  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.199  -9.055   1.952  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.126  -7.780   0.778  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.988 -11.207   0.444  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.294 -12.632   0.487  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.686 -12.906  -0.073  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.378 -13.819   0.376  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.249 -13.423  -0.303  1.00  0.00           C  
ATOM    102  SG  CYS A  11       1.077 -12.899  -2.039  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.612 -10.824  -0.377  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.266 -12.947   1.519  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.524 -14.468  -0.302  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.287 -13.309   0.173  1.00  0.00           H  
ATOM    107  N   GLY A  12       4.091 -12.108  -1.056  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.399 -12.280  -1.661  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.321 -12.889  -3.047  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.310 -12.908  -3.779  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.497 -11.396  -1.373  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.882 -11.317  -1.728  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.992 -12.926  -1.030  1.00  0.00           H  
ATOM    114  N   GLU A  13       4.142 -13.388  -3.407  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.941 -14.002  -4.715  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.345 -13.045  -5.833  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.783 -11.923  -5.579  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.479 -14.417  -4.888  1.00  0.00           C  
ATOM    119  CG  GLU A  13       2.123 -15.707  -4.167  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.357 -16.937  -5.023  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       3.221 -16.879  -5.922  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.675 -17.957  -4.792  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.392 -13.342  -2.779  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.564 -14.882  -4.767  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.846 -13.629  -4.507  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.278 -14.551  -5.940  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.729 -15.786  -3.277  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       1.080 -15.673  -3.889  1.00  0.00           H  
ATOM    129  N   THR A  14       4.196 -13.499  -7.074  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.547 -12.686  -8.232  1.00  0.00           C  
ATOM    131  C   THR A  14       3.300 -12.142  -8.920  1.00  0.00           C  
ATOM    132  O   THR A  14       2.658 -12.839  -9.706  1.00  0.00           O  
ATOM    133  CB  THR A  14       5.373 -13.490  -9.253  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.565 -13.989  -8.635  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.741 -12.627 -10.451  1.00  0.00           C  
ATOM    136  H   THR A  14       3.842 -14.402  -7.212  1.00  0.00           H  
ATOM    137  HA  THR A  14       5.147 -11.856  -7.887  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.779 -14.324  -9.598  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.329 -14.617  -7.947  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.318 -11.641 -10.327  1.00  0.00           H  
ATOM    141 HG22 THR A  14       5.350 -13.076 -11.351  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.816 -12.551 -10.523  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.961 -10.892  -8.620  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.791 -10.254  -9.211  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.963 -10.077 -10.715  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.738  -9.234 -11.166  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.517  -8.880  -8.571  1.00  0.00           C  
ATOM    148  CG1 VAL A  15       0.210  -8.300  -9.089  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.496  -8.994  -7.054  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.512 -10.387  -7.986  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.936 -10.889  -9.029  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.318  -8.210  -8.850  1.00  0.00           H  
ATOM    153 HG11 VAL A  15      -0.560  -8.425  -8.341  1.00  0.00           H  
ATOM    154 HG12 VAL A  15       0.341  -7.249  -9.302  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.080  -8.817  -9.992  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.363  -9.546  -6.723  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.511  -8.005  -6.618  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       0.600  -9.510  -6.744  1.00  0.00           H  
ATOM    159  N   MET A  16       1.235 -10.877 -11.487  1.00  0.00           N  
ATOM    160  CA  MET A  16       1.307 -10.807 -12.942  1.00  0.00           C  
ATOM    161  C   MET A  16       0.468  -9.649 -13.472  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.497  -9.212 -12.845  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.830 -12.123 -13.561  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.723 -13.308 -13.232  1.00  0.00           C  
ATOM    165  SD  MET A  16       1.677 -14.586 -14.503  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.397 -14.632 -15.000  1.00  0.00           C  
ATOM    167  H   MET A  16       0.636 -11.530 -11.069  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.338 -10.644 -13.215  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.164 -12.337 -13.200  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.798 -12.011 -14.635  1.00  0.00           H  
ATOM    171  HG2 MET A  16       2.740 -12.959 -13.130  1.00  0.00           H  
ATOM    172  HG3 MET A  16       1.397 -13.737 -12.296  1.00  0.00           H  
ATOM    173  HE1 MET A  16       3.718 -13.639 -15.278  1.00  0.00           H  
ATOM    174  HE2 MET A  16       4.000 -14.988 -14.177  1.00  0.00           H  
ATOM    175  HE3 MET A  16       3.510 -15.297 -15.844  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.843  -9.138 -14.655  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.138  -8.024 -15.295  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.246  -8.424 -15.796  1.00  0.00           C  
ATOM    179  O   PRO A  17      -1.515  -9.602 -16.031  1.00  0.00           O  
ATOM    180  CB  PRO A  17       1.047  -7.658 -16.471  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.795  -8.910 -16.775  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.983  -9.610 -15.458  1.00  0.00           C  
ATOM    183  HA  PRO A  17       0.047  -7.177 -14.630  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.443  -7.343 -17.311  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.713  -6.860 -16.181  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.220  -9.526 -17.449  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.753  -8.667 -17.211  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.944 -10.681 -15.591  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.919  -9.318 -15.006  1.00  0.00           H  
ATOM    190  N   GLY A  18      -2.121  -7.436 -15.957  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -3.466  -7.707 -16.429  1.00  0.00           C  
ATOM    192  C   GLY A  18      -4.393  -8.154 -15.316  1.00  0.00           C  
ATOM    193  O   GLY A  18      -5.525  -7.682 -15.214  1.00  0.00           O  
ATOM    194  H   GLY A  18      -1.851  -6.516 -15.754  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.866  -6.809 -16.877  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -3.423  -8.483 -17.180  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.912  -9.069 -14.480  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.707  -9.584 -13.372  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.923  -8.509 -12.311  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.974  -7.867 -11.861  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.022 -10.802 -12.748  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.118 -11.932 -13.597  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.001  -9.406 -14.613  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.667  -9.884 -13.764  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -2.979 -10.579 -12.582  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.495 -11.033 -11.804  1.00  0.00           H  
ATOM    207  HG  SER A  19      -4.994 -11.966 -13.987  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.178  -8.318 -11.918  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.519  -7.320 -10.911  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.430  -7.226  -9.847  1.00  0.00           C  
ATOM    211  O   ARG A  20      -5.213  -8.163  -9.079  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.858  -7.664 -10.256  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -9.015  -7.741 -11.239  1.00  0.00           C  
ATOM    214  CD  ARG A  20     -10.332  -7.358 -10.581  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -11.467  -8.054 -11.182  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -12.716  -7.606 -11.126  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -12.989  -6.469 -10.501  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -13.695  -8.296 -11.697  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.891  -8.861 -12.314  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.606  -6.365 -11.407  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.770  -8.621  -9.763  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -8.089  -6.908  -9.520  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -8.825  -7.064 -12.059  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -9.090  -8.751 -11.613  1.00  0.00           H  
ATOM    225  HD2 ARG A  20     -10.282  -7.610  -9.532  1.00  0.00           H  
ATOM    226  HD3 ARG A  20     -10.476  -6.293 -10.688  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -11.287  -8.896 -11.649  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -12.253  -5.947 -10.071  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -13.931  -6.134 -10.462  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -13.493  -9.153 -12.170  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -14.635  -7.958 -11.655  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.746  -6.087  -9.808  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.679  -5.868  -8.839  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.632  -4.407  -8.402  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.433  -3.588  -8.854  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.329  -6.277  -9.434  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.930  -5.463 -10.652  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.420  -5.369 -10.789  1.00  0.00           C  
ATOM    239  CE  LYS A  21      -0.018  -4.328 -11.823  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       0.074  -4.911 -13.190  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.965  -5.376 -10.447  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.883  -6.483  -7.976  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.566  -6.156  -8.680  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.377  -7.317  -9.722  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.332  -5.935 -11.537  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.337  -4.466 -10.557  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.003  -5.093  -9.835  1.00  0.00           H  
ATOM    248  HD3 LYS A  21      -0.034  -6.332 -11.092  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.754  -3.539 -11.826  1.00  0.00           H  
ATOM    250  HE3 LYS A  21       0.944  -3.921 -11.549  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21      -0.876  -5.142 -13.544  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       0.645  -5.779 -13.171  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       0.518  -4.231 -13.840  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.689  -4.087  -7.523  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.537  -2.724  -7.027  1.00  0.00           C  
ATOM    256  C   LEU A  22      -1.065  -2.327  -6.967  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.192  -3.174  -6.784  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -3.169  -2.592  -5.640  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.624  -2.125  -5.607  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -5.026  -1.726  -4.196  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.835  -0.967  -6.572  1.00  0.00           C  
ATOM    262  H   LEU A  22      -2.080  -4.783  -7.200  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -3.048  -2.063  -7.711  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -3.120  -3.558  -5.161  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.580  -1.882  -5.076  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.264  -2.941  -5.917  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.870  -1.055  -4.238  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.196  -1.231  -3.712  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.294  -2.609  -3.635  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -3.961  -0.333  -6.568  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -5.697  -0.394  -6.263  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -4.997  -1.353  -7.567  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.799  -1.034  -7.122  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.567  -0.526  -7.084  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.602   0.902  -6.546  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.048   1.819  -7.152  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.190  -0.571  -8.481  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.213  -1.962  -9.092  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.057  -2.033 -10.350  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       1.540  -1.681 -11.431  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       3.234  -2.440 -10.253  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.539  -0.407  -7.265  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.139  -1.161  -6.424  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.627   0.078  -9.135  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.207  -0.212  -8.420  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.616  -2.654  -8.367  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.201  -2.250  -9.339  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.256   1.081  -5.404  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.361   2.395  -4.781  1.00  0.00           C  
ATOM    290  C   TYR A  24       2.794   2.675  -4.337  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.333   1.986  -3.473  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.416   2.492  -3.583  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.961   3.006  -3.938  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.960   2.139  -4.363  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.264   4.359  -3.846  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -3.219   2.605  -4.689  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.520   4.834  -4.169  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.494   3.953  -4.590  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.748   4.420  -4.913  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.677   0.311  -4.968  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.073   3.134  -5.515  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.301   1.513  -3.144  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       0.842   3.162  -2.850  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.741   1.084  -4.439  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.498   5.047  -3.516  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.982   1.915  -5.018  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.737   5.889  -4.092  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -5.278   4.490  -4.115  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.404   3.693  -4.936  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.768   4.047  -4.590  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.789   3.150  -5.263  1.00  0.00           C  
ATOM    312  O   GLY A  25       6.007   3.243  -6.470  1.00  0.00           O  
ATOM    313  H   GLY A  25       2.924   4.207  -5.619  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       4.950   5.069  -4.888  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.888   3.969  -3.519  1.00  0.00           H  
ATOM    316  N   GLY A  26       6.417   2.280  -4.479  1.00  0.00           N  
ATOM    317  CA  GLY A  26       7.414   1.376  -5.023  1.00  0.00           C  
ATOM    318  C   GLY A  26       7.125  -0.074  -4.691  1.00  0.00           C  
ATOM    319  O   GLY A  26       8.034  -0.903  -4.662  1.00  0.00           O  
ATOM    320  H   GLY A  26       6.202   2.250  -3.523  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       7.440   1.491  -6.096  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       8.381   1.640  -4.619  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.857  -0.381  -4.438  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.452  -1.741  -4.103  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.208  -2.147  -4.886  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.608  -1.330  -5.586  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.186  -1.862  -2.602  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.452  -1.943  -1.764  1.00  0.00           C  
ATOM    329  CD  GLN A  27       6.213  -1.594  -0.309  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       5.331  -0.797   0.013  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.999  -2.189   0.580  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.178   0.324  -4.477  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.262  -2.403  -4.371  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.621  -1.001  -2.278  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.604  -2.754  -2.422  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.840  -2.950  -1.817  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       7.181  -1.257  -2.170  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       7.682  -2.811   0.251  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       6.867  -1.980   1.528  1.00  0.00           H  
ATOM    340  N   THR A  28       3.825  -3.414  -4.765  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.654  -3.929  -5.462  1.00  0.00           C  
ATOM    342  C   THR A  28       1.922  -4.965  -4.617  1.00  0.00           C  
ATOM    343  O   THR A  28       2.538  -5.880  -4.069  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.037  -4.563  -6.812  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.569  -3.564  -7.689  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.831  -5.224  -7.462  1.00  0.00           C  
ATOM    347  H   THR A  28       4.345  -4.016  -4.192  1.00  0.00           H  
ATOM    348  HA  THR A  28       1.988  -3.100  -5.653  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.792  -5.317  -6.638  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.633  -3.919  -8.579  1.00  0.00           H  
ATOM    351 HG21 THR A  28       1.570  -4.691  -8.364  1.00  0.00           H  
ATOM    352 HG22 THR A  28       0.996  -5.203  -6.777  1.00  0.00           H  
ATOM    353 HG23 THR A  28       2.070  -6.248  -7.706  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.606  -4.816  -4.515  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.209  -5.741  -3.736  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.345  -6.310  -4.580  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.803  -5.674  -5.530  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.777  -5.037  -2.502  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.279  -4.481  -1.596  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.831  -5.095  -0.508  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       0.909  -3.200  -1.700  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.766  -4.271   0.072  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.833  -3.103  -0.641  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.783  -2.125  -2.584  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.625  -1.975  -0.445  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.570  -1.006  -2.388  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.481  -0.938  -1.326  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.173  -4.067  -4.974  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.427  -6.553  -3.415  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.408  -4.220  -2.820  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.367  -5.743  -1.935  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.561  -6.081  -0.164  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.299  -4.487   0.866  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.087  -2.159  -3.409  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.332  -1.907   0.369  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.486  -0.165  -3.061  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.074  -0.044  -1.211  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.795  -7.510  -4.228  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.878  -8.163  -4.954  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.225  -7.543  -4.594  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.427  -7.087  -3.470  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.895  -9.661  -4.647  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.863 -10.439  -5.403  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.796 -11.066  -4.794  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.739 -10.692  -6.727  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.060 -11.669  -5.710  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.611 -11.458  -6.892  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.389  -7.966  -3.462  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.701  -8.023  -6.009  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.713  -9.808  -3.593  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.866 -10.063  -4.900  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.404 -10.354  -7.510  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.838 -12.238  -5.526  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.221 -11.721  -7.751  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.141  -7.529  -5.558  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.467  -6.963  -5.342  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.133  -7.589  -4.120  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.139  -7.083  -3.620  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.343  -7.174  -6.578  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.436  -6.130  -6.734  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.657  -6.667  -7.456  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.937  -7.878  -7.330  1.00  0.00           O  
ATOM    403  OE2 GLU A  31     -10.333  -5.876  -8.147  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.919  -7.908  -6.434  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.351  -5.903  -5.170  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.717  -7.144  -7.458  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.810  -8.146  -6.512  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.737  -5.792  -5.754  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -8.042  -5.296  -7.296  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.566  -8.692  -3.644  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.104  -9.388  -2.480  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.169  -9.247  -1.283  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.556  -9.518  -0.145  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.323 -10.867  -2.800  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.061 -11.600  -3.138  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.660 -11.852  -4.433  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.107 -12.135  -2.340  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.515 -12.511  -4.417  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.158 -12.695  -3.159  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.766  -9.047  -4.085  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.054  -8.938  -2.235  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.768 -11.352  -1.944  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -7.992 -10.951  -3.644  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.143 -11.588  -5.243  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.095 -12.124  -1.259  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -3.965 -12.843  -5.285  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.393 -13.230  -2.863  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.938  -8.823  -1.546  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.947  -8.647  -0.491  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.965  -7.216   0.039  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.777  -6.983   1.233  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.551  -8.993  -1.011  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.190 -10.778  -1.045  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.689  -8.623  -2.473  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.198  -9.320   0.315  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.448  -8.618  -2.020  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.813  -8.519  -0.381  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.193  -6.262  -0.857  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.235  -4.854  -0.481  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.432  -4.568   0.421  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.558  -4.408  -0.053  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.301  -3.972  -1.729  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.940  -2.537  -1.469  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.625  -2.173  -1.228  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.915  -1.554  -1.466  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.289  -0.853  -0.989  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.586  -0.233  -1.228  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -3.271   0.118  -0.988  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.336  -6.511  -1.795  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.329  -4.629   0.061  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.616  -4.357  -2.470  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.304  -3.996  -2.126  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.856  -2.932  -1.229  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.944  -1.826  -1.652  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -1.261  -0.583  -0.802  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -5.355   0.525  -1.227  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -3.011   1.149  -0.802  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.181  -4.504   1.724  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.238  -4.238   2.695  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.896  -3.022   3.551  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.815  -2.446   3.428  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.457  -5.460   3.588  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.564  -6.805   2.870  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -6.377  -7.951   3.853  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.904  -6.924   2.159  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.265  -4.639   2.043  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.146  -4.034   2.148  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.628  -5.518   4.277  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.372  -5.304   4.141  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.783  -6.873   2.126  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.577  -7.603   4.855  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -5.361  -8.313   3.794  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -7.059  -8.752   3.606  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -8.636  -6.312   2.665  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.228  -7.955   2.171  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -7.800  -6.591   1.137  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.825  -2.638   4.420  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.623  -1.492   5.299  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.951  -1.917   6.601  1.00  0.00           C  
ATOM    480  O   CYS A  36      -6.193  -3.012   7.108  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.960  -0.813   5.601  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.862   0.493   6.867  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.668  -3.137   4.472  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.981  -0.791   4.788  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.339  -0.363   4.695  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.663  -1.556   5.948  1.00  0.00           H  
ATOM    487  N   SER A  37      -5.105  -1.042   7.137  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.395  -1.328   8.378  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.237  -0.937   9.588  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.711  -0.701  10.675  1.00  0.00           O  
ATOM    491  CB  SER A  37      -3.060  -0.581   8.409  1.00  0.00           C  
ATOM    492  OG  SER A  37      -2.083  -1.313   9.129  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.954  -0.186   6.685  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.205  -2.390   8.414  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.709  -0.434   7.399  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.198   0.378   8.886  1.00  0.00           H  
ATOM    497  HG  SER A  37      -1.806  -0.808   9.897  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.550  -0.870   9.391  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.446  -0.507  10.474  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.625  -1.452  10.592  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.893  -1.992  11.666  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.914  -1.069   8.503  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.894  -0.519  11.402  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.816   0.493  10.300  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.335  -1.651   9.486  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.494  -2.535   9.469  1.00  0.00           C  
ATOM    507  C   CYS A  39     -10.212  -3.786   8.643  1.00  0.00           C  
ATOM    508  O   CYS A  39     -11.043  -4.691   8.566  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.712  -1.801   8.905  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.444  -1.073   7.256  1.00  0.00           S  
ATOM    511  H   CYS A  39      -9.072  -1.192   8.660  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.702  -2.829  10.487  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.536  -2.496   8.826  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.985  -1.002   9.577  1.00  0.00           H  
ATOM    515  N   GLU A  40      -9.034  -3.830   8.028  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.643  -4.970   7.208  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.592  -5.140   6.024  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.921  -6.260   5.636  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.626  -6.249   8.048  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.366  -6.413   8.881  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.361  -7.698   9.686  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.358  -7.960  10.391  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.361  -8.441   9.611  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.414  -3.078   8.128  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.649  -4.784   6.833  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.475  -6.239   8.715  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.709  -7.100   7.388  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.511  -6.418   8.221  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -7.288  -5.578   9.562  1.00  0.00           H  
ATOM    530  N   GLN A  41     -10.026  -4.019   5.457  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.937  -4.043   4.319  1.00  0.00           C  
ATOM    532  C   GLN A  41     -10.168  -3.970   3.004  1.00  0.00           C  
ATOM    533  O   GLN A  41      -9.146  -3.292   2.891  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.929  -2.882   4.408  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -13.123  -3.169   5.304  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.707  -4.549   5.074  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -14.606  -4.726   4.251  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.197  -5.537   5.800  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.727  -3.156   5.812  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.482  -4.974   4.351  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.416  -2.014   4.795  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.296  -2.661   3.417  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.809  -3.096   6.335  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.888  -2.433   5.109  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.483  -5.322   6.437  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.557  -6.439   5.672  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.668  -4.683   1.985  1.00  0.00           N  
ATOM    548  CA  PRO A  42     -10.043  -4.715   0.659  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.177  -3.387  -0.077  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.148  -3.161  -0.801  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.819  -5.813  -0.073  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -12.144  -5.857   0.607  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.882  -5.514   2.047  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -9.000  -4.989   0.719  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.919  -5.552  -1.117  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.296  -6.753   0.021  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.809  -5.132   0.164  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.563  -6.850   0.529  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.710  -4.956   2.459  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.706  -6.411   2.623  1.00  0.00           H  
ATOM    561  N   LEU A  43      -9.196  -2.510   0.111  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.204  -1.203  -0.537  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.878  -1.328  -2.021  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.779  -0.329  -2.732  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.200  -0.270   0.142  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.207  -0.273   1.671  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.050   0.552   2.212  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.533   0.254   2.199  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.449  -2.747   0.698  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.196  -0.788  -0.432  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.211  -0.555  -0.185  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.409   0.737  -0.189  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -8.086  -1.288   2.023  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -6.132  -0.006   2.112  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -7.224   0.777   3.254  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.974   1.474   1.653  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.338  -0.112   1.578  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.526   1.334   2.177  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.677  -0.085   3.213  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.712  -2.564  -2.483  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.400  -2.798  -3.881  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.131  -1.844  -4.806  1.00  0.00           C  
ATOM    583  O   GLY A  44      -8.520  -1.218  -5.672  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.802  -3.323  -1.870  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.337  -2.679  -4.026  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.677  -3.810  -4.136  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.443  -1.735  -4.623  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.259  -0.855  -5.451  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.038   0.134  -4.590  1.00  0.00           C  
ATOM    590  O   SER A  45     -13.175   0.487  -4.903  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.227  -1.677  -6.305  1.00  0.00           C  
ATOM    592  OG  SER A  45     -11.538  -2.382  -7.322  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.873  -2.261  -3.916  1.00  0.00           H  
ATOM    594  HA  SER A  45     -10.597  -0.304  -6.102  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -12.743  -2.388  -5.677  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.947  -1.016  -6.766  1.00  0.00           H  
ATOM    597  HG  SER A  45     -11.546  -3.321  -7.123  1.00  0.00           H  
ATOM    598  N   ARG A  46     -11.417   0.578  -3.502  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.050   1.526  -2.593  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.141   2.725  -2.338  1.00  0.00           C  
ATOM    601  O   ARG A  46      -9.941   2.675  -2.605  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -12.396   0.843  -1.269  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.995  -0.544  -1.437  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.859  -0.926  -0.246  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -14.988  -0.015  -0.074  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -15.910  -0.158   0.872  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.836  -1.168   1.727  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -16.907   0.712   0.964  1.00  0.00           N  
ATOM    609  H   ARG A  46     -10.510   0.261  -3.305  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -12.961   1.873  -3.058  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -11.496   0.753  -0.678  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -13.107   1.456  -0.736  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.605  -0.557  -2.329  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -12.195  -1.262  -1.536  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -14.236  -1.926  -0.397  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -13.250  -0.901   0.646  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -15.062   0.738  -0.695  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.085  -1.824   1.661  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.530  -1.272   2.440  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -16.966   1.475   0.321  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -17.600   0.604   1.676  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.723   3.802  -1.819  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.967   5.015  -1.531  1.00  0.00           C  
ATOM    624  C   SER A  47     -10.258   4.907  -0.185  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.859   4.517   0.817  1.00  0.00           O  
ATOM    626  CB  SER A  47     -11.894   6.232  -1.536  1.00  0.00           C  
ATOM    627  OG  SER A  47     -12.758   6.211  -2.659  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.684   3.781  -1.628  1.00  0.00           H  
ATOM    629  HA  SER A  47     -10.225   5.135  -2.307  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -12.491   6.230  -0.638  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -11.299   7.134  -1.571  1.00  0.00           H  
ATOM    632  HG  SER A  47     -13.663   6.344  -2.370  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.976   5.255  -0.168  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -8.183   5.197   1.055  1.00  0.00           C  
ATOM    635  C   PHE A  48      -7.078   6.248   1.037  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.974   7.041   0.101  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.574   3.803   1.227  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.522   3.479   0.206  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.877   3.112  -1.082  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -5.177   3.541   0.534  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.911   2.812  -2.024  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -4.206   3.242  -0.404  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.573   2.879  -1.684  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.552   5.558  -0.999  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.842   5.398   1.885  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -7.120   3.735   2.204  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.357   3.064   1.145  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.923   3.061  -1.350  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.889   3.826   1.536  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -6.200   2.528  -3.024  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -3.161   3.295  -0.134  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.816   2.644  -2.418  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.254   6.250   2.080  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.156   7.203   2.185  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.860   6.506   2.587  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.733   5.961   3.683  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.469   8.310   3.210  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.499   9.471   3.056  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -6.907   8.782   3.059  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.387   5.593   2.795  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -5.020   7.664   1.218  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.350   7.899   4.201  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -5.046  10.364   2.794  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -3.974   9.627   3.987  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.787   9.244   2.275  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -6.943   9.858   3.148  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.283   8.490   2.089  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.516   8.336   3.830  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.873   6.524   1.679  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.568   5.900   1.917  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.750   6.646   2.965  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.192   7.708   2.690  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.884   5.978   0.550  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.531   7.134  -0.133  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.954   7.156   0.352  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.671   4.866   2.211  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.177   6.140   0.684  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -1.047   5.058   0.008  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -1.027   8.049   0.139  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.502   6.991  -1.203  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.310   8.173   0.430  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.587   6.583  -0.309  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.683   6.083   4.166  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.069   6.695   5.256  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.379   5.952   5.497  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.703   4.997   4.790  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.767   6.707   6.537  1.00  0.00           C  
ATOM    688  CG  ASP A  51      -0.280   7.737   7.537  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       0.094   8.848   7.108  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.272   7.431   8.748  1.00  0.00           O  
ATOM    691  H   ASP A  51      -1.149   5.235   4.324  1.00  0.00           H  
ATOM    692  HA  ASP A  51       0.293   7.712   4.974  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.794   6.933   6.287  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.720   5.732   6.999  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.131   6.398   6.497  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.407   5.776   6.832  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.303   4.255   6.776  1.00  0.00           C  
ATOM    698  O   LYS A  52       2.877   3.617   7.738  1.00  0.00           O  
ATOM    699  CB  LYS A  52       3.862   6.216   8.226  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.309   7.666   8.290  1.00  0.00           C  
ATOM    701  CD  LYS A  52       4.878   8.014   9.655  1.00  0.00           C  
ATOM    702  CE  LYS A  52       4.798   9.508   9.929  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       5.626   9.902  11.102  1.00  0.00           N  
ATOM    704  H   LYS A  52       1.820   7.164   7.025  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.136   6.102   6.106  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       3.043   6.082   8.917  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.688   5.592   8.535  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.069   7.833   7.542  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.459   8.304   8.092  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       4.317   7.489  10.415  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       5.914   7.705   9.693  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       5.147  10.039   9.058  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       3.768   9.770  10.122  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       6.559   9.444  11.051  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       5.158   9.612  11.984  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       5.759  10.933  11.115  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.695   3.681   5.643  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.639   2.240   5.484  1.00  0.00           C  
ATOM    719  C   GLY A  53       2.342   1.650   5.999  1.00  0.00           C  
ATOM    720  O   GLY A  53       2.301   0.493   6.417  1.00  0.00           O  
ATOM    721  H   GLY A  53       4.026   4.241   4.909  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.741   2.000   4.436  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.462   1.797   6.026  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.278   2.446   5.970  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.027   1.996   6.438  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.142   2.522   5.541  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.217   3.719   5.263  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.252   2.435   7.877  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.374   3.359   5.625  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.036   0.916   6.411  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -0.907   1.731   8.369  1.00  0.00           H  
ATOM    732  HB2 ALA A  54       0.694   2.470   8.395  1.00  0.00           H  
ATOM    733  HB3 ALA A  54      -0.705   3.416   7.887  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.008   1.619   5.090  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.120   1.993   4.224  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.419   2.088   5.018  1.00  0.00           C  
ATOM    737  O   HIS A  55      -4.975   1.075   5.442  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.275   0.978   3.090  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -1.983   0.631   2.417  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.356  -0.587   2.574  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.201   1.350   1.578  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.243  -0.602   1.862  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.126   0.562   1.248  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.896   0.680   5.346  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.900   2.961   3.800  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.697   0.067   3.488  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.942   1.382   2.342  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -1.678  -1.329   3.126  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.387   2.357   1.232  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.453  -1.424   1.793  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.651   0.848   0.724  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.897   3.312   5.217  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.129   3.539   5.963  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.207   4.137   5.065  1.00  0.00           C  
ATOM    755  O   TYR A  56      -6.965   5.107   4.345  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.866   4.467   7.151  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.861   3.917   8.138  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.169   2.823   8.937  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.603   4.493   8.272  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.254   2.318   9.840  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.682   3.993   9.172  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -3.012   2.906   9.954  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.097   2.406  10.852  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.409   4.081   4.855  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.473   2.585   6.334  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.490   5.410   6.786  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.793   4.634   7.680  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.143   2.364   8.845  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.348   5.345   7.658  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.512   1.466  10.452  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.709   4.454   9.261  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -2.436   2.510  11.744  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.399   3.553   5.114  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.517   4.026   4.306  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.900   5.453   4.690  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.470   5.966   5.723  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.723   3.100   4.475  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.114   2.695   6.208  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.531   2.783   5.708  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.208   4.015   3.272  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.594   3.574   4.045  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.531   2.173   3.956  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.712   6.088   3.850  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.154   7.454   4.101  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.348   7.704   5.592  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.776   8.628   6.172  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.471   7.762   3.364  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.256   8.836   4.101  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.193   8.182   1.929  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.021   5.626   3.043  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.393   8.125   3.729  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.068   6.861   3.345  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.872   9.378   3.397  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -13.883   8.375   4.850  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -12.570   9.521   4.577  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.361   7.343   1.270  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.854   8.992   1.656  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.168   8.509   1.842  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.173   6.861   6.231  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.461   6.970   7.664  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.259   6.601   8.527  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.846   7.370   9.396  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.597   5.966   7.875  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.433   4.972   6.777  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.888   5.738   5.603  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.800   7.961   7.927  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.497   5.504   8.846  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.548   6.474   7.808  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.738   4.204   7.079  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.390   4.538   6.529  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.211   5.120   5.032  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.694   6.095   4.979  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.699   5.421   8.280  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.544   4.950   9.034  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.415   5.977   8.998  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.507   5.946   9.829  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.051   3.615   8.471  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.947   2.163   9.110  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.073   4.853   7.574  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.851   4.807  10.059  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.164   3.623   7.397  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -8.007   3.493   8.718  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.480   6.885   8.031  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.464   7.920   7.885  1.00  0.00           C  
ATOM    825  C   TYR A  61      -7.881   9.199   8.605  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.144   9.722   9.440  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.213   8.213   6.405  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.170   9.281   6.167  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -4.838   9.065   6.497  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.516  10.507   5.612  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -3.881  10.038   6.282  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.566  11.486   5.392  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.250  11.247   5.729  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.300  12.219   5.513  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.228   6.858   7.399  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.550   7.552   8.329  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.879   7.310   5.917  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.136   8.543   5.949  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.552   8.117   6.929  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.548  10.691   5.348  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -2.851   9.851   6.546  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -5.855  12.433   4.959  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -2.600  11.863   4.961  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.069   9.696   8.274  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.585  10.913   8.889  1.00  0.00           C  
ATOM    846  C   GLU A  62      -9.765  10.729  10.393  1.00  0.00           C  
ATOM    847  O   GLU A  62      -9.735  11.695  11.155  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -10.917  11.309   8.249  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -10.786  11.783   6.812  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.011  12.535   6.331  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.137  12.054   6.575  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -11.843  13.606   5.710  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.610   9.233   7.601  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -8.867  11.701   8.718  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.578  10.455   8.266  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.358  12.105   8.830  1.00  0.00           H  
ATOM    857  HG2 GLU A  62      -9.929  12.436   6.739  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.636  10.923   6.175  1.00  0.00           H  
ATOM    859  N   ASN A  63      -9.952   9.482  10.813  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.138   9.171  12.225  1.00  0.00           C  
ATOM    861  C   ASN A  63      -8.799   9.138  12.956  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.662   9.690  14.048  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.851   7.826  12.383  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.330   7.914  12.059  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -13.010   8.857  12.465  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.835   6.929  11.326  1.00  0.00           N  
ATOM    867  H   ASN A  63      -9.966   8.754  10.157  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -10.752   9.946  12.657  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.399   7.106  11.716  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.743   7.485  13.401  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.233   6.211  11.038  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.788   6.961  11.101  1.00  0.00           H  
ATOM    873  N   LYS A  64      -7.814   8.488  12.346  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.485   8.384  12.936  1.00  0.00           C  
ATOM    875  C   LYS A  64      -5.832   9.758  13.052  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.151  10.051  14.035  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.603   7.458  12.095  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -4.116   7.646  12.341  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.291   6.617  11.587  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -1.886   6.502  12.158  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.817   5.513  13.269  1.00  0.00           N  
ATOM    882  H   LYS A  64      -7.985   8.068  11.476  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.593   7.965  13.925  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -5.857   6.433  12.323  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -5.800   7.644  11.049  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -3.828   8.634  12.012  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -3.920   7.547  13.399  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -3.776   5.655  11.661  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.226   6.911  10.549  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -1.215   6.193  11.371  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -1.582   7.470  12.530  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.326   4.653  12.951  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.776   5.255  13.578  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.301   5.916  14.076  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.046  10.596  12.044  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -5.478  11.940  12.034  1.00  0.00           C  
ATOM    897  C   PHE A  65      -6.387  12.919  12.771  1.00  0.00           C  
ATOM    898  O   PHE A  65      -6.266  14.134  12.613  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.259  12.413  10.595  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.017  11.854   9.963  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -3.903  10.496   9.709  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -2.962  12.685   9.622  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -2.761   9.979   9.128  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -1.817  12.174   9.040  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.717  10.819   8.792  1.00  0.00           C  
ATOM    906  H   PHE A  65      -6.597  10.305  11.288  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -4.526  11.900  12.540  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.102  12.111   9.992  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.182  13.490  10.586  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -4.719   9.838   9.970  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -3.040  13.746   9.816  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -2.685   8.920   8.935  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -1.003  12.834   8.779  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.824  10.417   8.339  1.00  0.00           H  
ATOM    915  N   ALA A  66      -7.298  12.382  13.575  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -8.227  13.207  14.337  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.627  12.523  15.640  1.00  0.00           C  
ATOM    918  O   ALA A  66      -8.175  11.417  15.936  1.00  0.00           O  
ATOM    919  CB  ALA A  66      -9.460  13.521  13.503  1.00  0.00           C  
ATOM    920  H   ALA A  66      -7.346  11.407  13.658  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -7.732  14.139  14.569  1.00  0.00           H  
ATOM    922  HB1 ALA A  66      -9.193  13.532  12.457  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.213  12.766  13.675  1.00  0.00           H  
ATOM    924  HB3 ALA A  66      -9.849  14.488  13.786  1.00  0.00           H  
ATOM    925  N   SER A  67      -9.476  13.189  16.416  1.00  0.00           N  
ATOM    926  CA  SER A  67      -9.933  12.647  17.690  1.00  0.00           C  
ATOM    927  C   SER A  67     -11.450  12.488  17.700  1.00  0.00           C  
ATOM    928  O   SER A  67     -12.160  13.149  16.942  1.00  0.00           O  
ATOM    929  CB  SER A  67      -9.497  13.556  18.841  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.113  13.411  19.109  1.00  0.00           O  
ATOM    931  H   SER A  67      -9.801  14.067  16.125  1.00  0.00           H  
ATOM    932  HA  SER A  67      -9.480  11.675  17.819  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -9.695  14.584  18.579  1.00  0.00           H  
ATOM    934  HB3 SER A  67     -10.052  13.297  19.731  1.00  0.00           H  
ATOM    935  HG  SER A  67      -7.852  12.499  18.964  1.00  0.00           H  
ATOM    936  N   GLY A  68     -11.941  11.606  18.565  1.00  0.00           N  
ATOM    937  CA  GLY A  68     -13.371  11.375  18.659  1.00  0.00           C  
ATOM    938  C   GLY A  68     -13.820  11.081  20.076  1.00  0.00           C  
ATOM    939  O   GLY A  68     -13.006  10.888  20.980  1.00  0.00           O  
ATOM    940  H   GLY A  68     -11.328  11.108  19.145  1.00  0.00           H  
ATOM    941  HA2 GLY A  68     -13.890  12.252  18.302  1.00  0.00           H  
ATOM    942  HA3 GLY A  68     -13.630  10.536  18.030  1.00  0.00           H  
ATOM    943  N   PRO A  69     -15.144  11.045  20.287  1.00  0.00           N  
ATOM    944  CA  PRO A  69     -15.729  10.774  21.603  1.00  0.00           C  
ATOM    945  C   PRO A  69     -15.521   9.329  22.044  1.00  0.00           C  
ATOM    946  O   PRO A  69     -15.839   8.964  23.175  1.00  0.00           O  
ATOM    947  CB  PRO A  69     -17.218  11.061  21.395  1.00  0.00           C  
ATOM    948  CG  PRO A  69     -17.445  10.848  19.938  1.00  0.00           C  
ATOM    949  CD  PRO A  69     -16.172  11.266  19.256  1.00  0.00           C  
ATOM    950  HA  PRO A  69     -15.335  11.440  22.357  1.00  0.00           H  
ATOM    951  HB2 PRO A  69     -17.806  10.377  21.991  1.00  0.00           H  
ATOM    952  HB3 PRO A  69     -17.437  12.078  21.684  1.00  0.00           H  
ATOM    953  HG2 PRO A  69     -17.649   9.806  19.746  1.00  0.00           H  
ATOM    954  HG3 PRO A  69     -18.268  11.461  19.602  1.00  0.00           H  
ATOM    955  HD2 PRO A  69     -15.988  10.648  18.389  1.00  0.00           H  
ATOM    956  HD3 PRO A  69     -16.218  12.308  18.975  1.00  0.00           H  
ATOM    957  N   SER A  70     -14.985   8.512  21.143  1.00  0.00           N  
ATOM    958  CA  SER A  70     -14.738   7.106  21.438  1.00  0.00           C  
ATOM    959  C   SER A  70     -13.434   6.934  22.211  1.00  0.00           C  
ATOM    960  O   SER A  70     -12.384   7.425  21.795  1.00  0.00           O  
ATOM    961  CB  SER A  70     -14.688   6.292  20.143  1.00  0.00           C  
ATOM    962  OG  SER A  70     -15.844   6.517  19.355  1.00  0.00           O  
ATOM    963  H   SER A  70     -14.753   8.863  20.257  1.00  0.00           H  
ATOM    964  HA  SER A  70     -15.554   6.746  22.048  1.00  0.00           H  
ATOM    965  HB2 SER A  70     -13.817   6.579  19.574  1.00  0.00           H  
ATOM    966  HB3 SER A  70     -14.630   5.240  20.384  1.00  0.00           H  
ATOM    967  HG  SER A  70     -16.557   5.953  19.663  1.00  0.00           H  
ATOM    968  N   SER A  71     -13.509   6.232  23.337  1.00  0.00           N  
ATOM    969  CA  SER A  71     -12.336   5.998  24.171  1.00  0.00           C  
ATOM    970  C   SER A  71     -11.809   4.579  23.981  1.00  0.00           C  
ATOM    971  O   SER A  71     -10.622   4.373  23.732  1.00  0.00           O  
ATOM    972  CB  SER A  71     -12.675   6.236  25.644  1.00  0.00           C  
ATOM    973  OG  SER A  71     -13.858   5.548  26.012  1.00  0.00           O  
ATOM    974  H   SER A  71     -14.374   5.866  23.615  1.00  0.00           H  
ATOM    975  HA  SER A  71     -11.570   6.697  23.870  1.00  0.00           H  
ATOM    976  HB2 SER A  71     -11.862   5.883  26.260  1.00  0.00           H  
ATOM    977  HB3 SER A  71     -12.821   7.293  25.811  1.00  0.00           H  
ATOM    978  HG  SER A  71     -14.384   6.103  26.593  1.00  0.00           H  
ATOM    979  N   GLY A  72     -12.703   3.602  24.101  1.00  0.00           N  
ATOM    980  CA  GLY A  72     -12.310   2.214  23.940  1.00  0.00           C  
ATOM    981  C   GLY A  72     -11.386   1.741  25.045  1.00  0.00           C  
ATOM    982  O   GLY A  72     -11.469   0.578  25.438  1.00  0.00           O  
ATOM    983  H   GLY A  72     -13.636   3.825  24.301  1.00  0.00           H  
ATOM    984  HA2 GLY A  72     -13.197   1.598  23.939  1.00  0.00           H  
ATOM    985  HA3 GLY A  72     -11.805   2.102  22.992  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.488 -11.281  -2.503  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.188   0.869   7.193  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      15.987 -16.932 -12.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.211 -17.909 -11.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.761 -17.953 -12.327  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.221 -19.025 -12.601  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.027 -16.003 -12.317  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.650 -18.885 -12.028  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.248 -17.659 -10.835  1.00  0.00           H  
ATOM      8  N   SER A   2      13.129 -16.786 -12.394  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.731 -16.696 -12.799  1.00  0.00           C  
ATOM     10  C   SER A   2      11.498 -15.473 -13.680  1.00  0.00           C  
ATOM     11  O   SER A   2      12.394 -14.649 -13.867  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.824 -16.633 -11.569  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.532 -17.931 -11.083  1.00  0.00           O  
ATOM     14  H   SER A   2      13.614 -15.966 -12.162  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.493 -17.584 -13.366  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.318 -16.072 -10.789  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.898 -16.143 -11.832  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.238 -18.532 -11.330  1.00  0.00           H  
ATOM     19  N   SER A   3      10.289 -15.361 -14.219  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.938 -14.240 -15.084  1.00  0.00           C  
ATOM     21  C   SER A   3       8.852 -13.380 -14.445  1.00  0.00           C  
ATOM     22  O   SER A   3       7.713 -13.816 -14.283  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.464 -14.749 -16.447  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.546 -15.270 -17.201  1.00  0.00           O  
ATOM     25  H   SER A   3       9.617 -16.050 -14.033  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.823 -13.638 -15.222  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.733 -15.530 -16.303  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.017 -13.934 -16.997  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.910 -16.036 -16.752  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.215 -12.153 -14.083  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.262 -11.249 -13.465  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.937 -10.133 -12.694  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.407 -10.338 -11.575  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.137 -11.859 -14.237  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.641 -10.817 -14.235  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.637 -11.812 -12.787  1.00  0.00           H  
ATOM     37  N   SER A   5       8.988  -8.948 -13.294  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.616  -7.795 -12.659  1.00  0.00           C  
ATOM     39  C   SER A   5       8.652  -7.116 -11.691  1.00  0.00           C  
ATOM     40  O   SER A   5       8.565  -5.889 -11.643  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.083  -6.794 -13.718  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.231  -7.271 -14.399  1.00  0.00           O  
ATOM     43  H   SER A   5       8.595  -8.847 -14.187  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.473  -8.148 -12.106  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.292  -6.638 -14.436  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.326  -5.856 -13.240  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.466  -6.657 -15.099  1.00  0.00           H  
ATOM     48  N   SER A   6       7.928  -7.924 -10.922  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.967  -7.402  -9.958  1.00  0.00           C  
ATOM     50  C   SER A   6       6.364  -8.531  -9.128  1.00  0.00           C  
ATOM     51  O   SER A   6       5.916  -9.542  -9.666  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.857  -6.633 -10.677  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.275  -7.418 -11.703  1.00  0.00           O  
ATOM     54  H   SER A   6       8.042  -8.893 -11.008  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.492  -6.727  -9.298  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.090  -6.365  -9.966  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.271  -5.737 -11.116  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.951  -7.671 -12.335  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.355  -8.350  -7.810  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.805  -9.360  -6.926  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.033  -8.759  -5.768  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.308  -7.636  -5.345  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.726  -7.523  -7.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.145  -9.998  -7.493  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.615  -9.956  -6.531  1.00  0.00           H  
ATOM     66  N   CYS A   8       4.061  -9.506  -5.256  1.00  0.00           N  
ATOM     67  CA  CYS A   8       3.244  -9.041  -4.142  1.00  0.00           C  
ATOM     68  C   CYS A   8       4.087  -8.874  -2.881  1.00  0.00           C  
ATOM     69  O   CYS A   8       4.963  -9.689  -2.595  1.00  0.00           O  
ATOM     70  CB  CYS A   8       2.099 -10.021  -3.877  1.00  0.00           C  
ATOM     71  SG  CYS A   8       0.854  -9.409  -2.697  1.00  0.00           S  
ATOM     72  H   CYS A   8       3.889 -10.394  -5.637  1.00  0.00           H  
ATOM     73  HA  CYS A   8       2.829  -8.082  -4.413  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       1.593 -10.231  -4.808  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       2.507 -10.939  -3.480  1.00  0.00           H  
ATOM     76  N   SER A   9       3.815  -7.810  -2.131  1.00  0.00           N  
ATOM     77  CA  SER A   9       4.551  -7.533  -0.903  1.00  0.00           C  
ATOM     78  C   SER A   9       3.844  -8.144   0.303  1.00  0.00           C  
ATOM     79  O   SER A   9       4.409  -8.225   1.393  1.00  0.00           O  
ATOM     80  CB  SER A   9       4.708  -6.024  -0.706  1.00  0.00           C  
ATOM     81  OG  SER A   9       5.452  -5.737   0.464  1.00  0.00           O  
ATOM     82  H   SER A   9       3.105  -7.196  -2.412  1.00  0.00           H  
ATOM     83  HA  SER A   9       5.530  -7.979  -0.995  1.00  0.00           H  
ATOM     84  HB2 SER A   9       5.222  -5.605  -1.557  1.00  0.00           H  
ATOM     85  HB3 SER A   9       3.730  -5.573  -0.617  1.00  0.00           H  
ATOM     86  HG  SER A   9       5.075  -6.211   1.209  1.00  0.00           H  
ATOM     87  N   ALA A  10       2.603  -8.573   0.099  1.00  0.00           N  
ATOM     88  CA  ALA A  10       1.818  -9.178   1.167  1.00  0.00           C  
ATOM     89  C   ALA A  10       2.154 -10.657   1.326  1.00  0.00           C  
ATOM     90  O   ALA A  10       2.643 -11.085   2.371  1.00  0.00           O  
ATOM     91  CB  ALA A  10       0.331  -8.999   0.897  1.00  0.00           C  
ATOM     92  H   ALA A  10       2.206  -8.482  -0.793  1.00  0.00           H  
ATOM     93  HA  ALA A  10       2.056  -8.665   2.088  1.00  0.00           H  
ATOM     94  HB1 ALA A  10       0.086  -9.432  -0.062  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -0.237  -9.492   1.672  1.00  0.00           H  
ATOM     96  HB3 ALA A  10       0.092  -7.946   0.889  1.00  0.00           H  
ATOM     97  N   CYS A  11       1.888 -11.435   0.281  1.00  0.00           N  
ATOM     98  CA  CYS A  11       2.161 -12.867   0.304  1.00  0.00           C  
ATOM     99  C   CYS A  11       3.540 -13.167  -0.277  1.00  0.00           C  
ATOM    100  O   CYS A  11       4.218 -14.098   0.155  1.00  0.00           O  
ATOM    101  CB  CYS A  11       1.089 -13.624  -0.482  1.00  0.00           C  
ATOM    102  SG  CYS A  11       0.904 -13.072  -2.209  1.00  0.00           S  
ATOM    103  H   CYS A  11       1.498 -11.035  -0.526  1.00  0.00           H  
ATOM    104  HA  CYS A  11       2.138 -13.193   1.332  1.00  0.00           H  
ATOM    105  HB2 CYS A  11       1.341 -14.674  -0.500  1.00  0.00           H  
ATOM    106  HB3 CYS A  11       0.135 -13.496   0.008  1.00  0.00           H  
ATOM    107  N   GLY A  12       3.949 -12.369  -1.259  1.00  0.00           N  
ATOM    108  CA  GLY A  12       5.245 -12.565  -1.883  1.00  0.00           C  
ATOM    109  C   GLY A  12       5.133 -13.109  -3.293  1.00  0.00           C  
ATOM    110  O   GLY A  12       6.099 -13.080  -4.054  1.00  0.00           O  
ATOM    111  H   GLY A  12       3.366 -11.642  -1.563  1.00  0.00           H  
ATOM    112  HA2 GLY A  12       5.764 -11.619  -1.913  1.00  0.00           H  
ATOM    113  HA3 GLY A  12       5.817 -13.260  -1.286  1.00  0.00           H  
ATOM    114  N   GLU A  13       3.951 -13.608  -3.642  1.00  0.00           N  
ATOM    115  CA  GLU A  13       3.718 -14.163  -4.970  1.00  0.00           C  
ATOM    116  C   GLU A  13       4.085 -13.153  -6.053  1.00  0.00           C  
ATOM    117  O   GLU A  13       4.535 -12.045  -5.760  1.00  0.00           O  
ATOM    118  CB  GLU A  13       2.255 -14.582  -5.123  1.00  0.00           C  
ATOM    119  CG  GLU A  13       1.914 -15.877  -4.405  1.00  0.00           C  
ATOM    120  CD  GLU A  13       2.126 -17.100  -5.276  1.00  0.00           C  
ATOM    121  OE1 GLU A  13       2.970 -17.037  -6.194  1.00  0.00           O  
ATOM    122  OE2 GLU A  13       1.446 -18.121  -5.040  1.00  0.00           O  
ATOM    123  H   GLU A  13       3.219 -13.602  -2.991  1.00  0.00           H  
ATOM    124  HA  GLU A  13       4.346 -15.034  -5.080  1.00  0.00           H  
ATOM    125  HB2 GLU A  13       1.625 -13.798  -4.727  1.00  0.00           H  
ATOM    126  HB3 GLU A  13       2.038 -14.709  -6.173  1.00  0.00           H  
ATOM    127  HG2 GLU A  13       2.542 -15.965  -3.530  1.00  0.00           H  
ATOM    128  HG3 GLU A  13       0.878 -15.844  -4.101  1.00  0.00           H  
ATOM    129  N   THR A  14       3.891 -13.544  -7.309  1.00  0.00           N  
ATOM    130  CA  THR A  14       4.202 -12.676  -8.437  1.00  0.00           C  
ATOM    131  C   THR A  14       2.937 -12.056  -9.020  1.00  0.00           C  
ATOM    132  O   THR A  14       2.198 -12.706  -9.759  1.00  0.00           O  
ATOM    133  CB  THR A  14       4.943 -13.442  -9.549  1.00  0.00           C  
ATOM    134  OG1 THR A  14       6.219 -13.884  -9.073  1.00  0.00           O  
ATOM    135  CG2 THR A  14       5.130 -12.566 -10.778  1.00  0.00           C  
ATOM    136  H   THR A  14       3.530 -14.439  -7.479  1.00  0.00           H  
ATOM    137  HA  THR A  14       4.848 -11.886  -8.082  1.00  0.00           H  
ATOM    138  HB  THR A  14       4.353 -14.304  -9.826  1.00  0.00           H  
ATOM    139  HG1 THR A  14       6.250 -14.844  -9.083  1.00  0.00           H  
ATOM    140 HG21 THR A  14       5.117 -11.527 -10.485  1.00  0.00           H  
ATOM    141 HG22 THR A  14       4.330 -12.754 -11.479  1.00  0.00           H  
ATOM    142 HG23 THR A  14       6.077 -12.797 -11.243  1.00  0.00           H  
ATOM    143  N   VAL A  15       2.693 -10.793  -8.683  1.00  0.00           N  
ATOM    144  CA  VAL A  15       1.518 -10.084  -9.174  1.00  0.00           C  
ATOM    145  C   VAL A  15       1.618  -9.826 -10.673  1.00  0.00           C  
ATOM    146  O   VAL A  15       2.270  -8.877 -11.107  1.00  0.00           O  
ATOM    147  CB  VAL A  15       1.327  -8.741  -8.445  1.00  0.00           C  
ATOM    148  CG1 VAL A  15      -0.002  -8.108  -8.830  1.00  0.00           C  
ATOM    149  CG2 VAL A  15       1.417  -8.935  -6.939  1.00  0.00           C  
ATOM    150  H   VAL A  15       3.319 -10.327  -8.090  1.00  0.00           H  
ATOM    151  HA  VAL A  15       0.652 -10.701  -8.982  1.00  0.00           H  
ATOM    152  HB  VAL A  15       2.119  -8.073  -8.749  1.00  0.00           H  
ATOM    153 HG11 VAL A  15       0.175  -7.132  -9.255  1.00  0.00           H  
ATOM    154 HG12 VAL A  15      -0.502  -8.734  -9.555  1.00  0.00           H  
ATOM    155 HG13 VAL A  15      -0.622  -8.010  -7.951  1.00  0.00           H  
ATOM    156 HG21 VAL A  15       2.166  -9.681  -6.717  1.00  0.00           H  
ATOM    157 HG22 VAL A  15       1.691  -8.001  -6.471  1.00  0.00           H  
ATOM    158 HG23 VAL A  15       0.461  -9.261  -6.559  1.00  0.00           H  
ATOM    159  N   MET A  16       0.968 -10.678 -11.460  1.00  0.00           N  
ATOM    160  CA  MET A  16       0.983 -10.541 -12.911  1.00  0.00           C  
ATOM    161  C   MET A  16       0.236  -9.284 -13.347  1.00  0.00           C  
ATOM    162  O   MET A  16      -0.722  -8.850 -12.707  1.00  0.00           O  
ATOM    163  CB  MET A  16       0.358 -11.773 -13.568  1.00  0.00           C  
ATOM    164  CG  MET A  16       1.223 -13.020 -13.467  1.00  0.00           C  
ATOM    165  SD  MET A  16       2.365 -13.186 -14.852  1.00  0.00           S  
ATOM    166  CE  MET A  16       3.898 -12.654 -14.092  1.00  0.00           C  
ATOM    167  H   MET A  16       0.466 -11.416 -11.055  1.00  0.00           H  
ATOM    168  HA  MET A  16       2.013 -10.460 -13.226  1.00  0.00           H  
ATOM    169  HB2 MET A  16      -0.589 -11.979 -13.092  1.00  0.00           H  
ATOM    170  HB3 MET A  16       0.189 -11.563 -14.614  1.00  0.00           H  
ATOM    171  HG2 MET A  16       1.794 -12.973 -12.552  1.00  0.00           H  
ATOM    172  HG3 MET A  16       0.579 -13.886 -13.443  1.00  0.00           H  
ATOM    173  HE1 MET A  16       4.518 -12.170 -14.832  1.00  0.00           H  
ATOM    174  HE2 MET A  16       3.681 -11.960 -13.294  1.00  0.00           H  
ATOM    175  HE3 MET A  16       4.418 -13.513 -13.692  1.00  0.00           H  
ATOM    176  N   PRO A  17       0.682  -8.685 -14.460  1.00  0.00           N  
ATOM    177  CA  PRO A  17       0.069  -7.470 -15.005  1.00  0.00           C  
ATOM    178  C   PRO A  17      -1.318  -7.730 -15.583  1.00  0.00           C  
ATOM    179  O   PRO A  17      -2.206  -6.884 -15.494  1.00  0.00           O  
ATOM    180  CB  PRO A  17       1.039  -7.049 -16.112  1.00  0.00           C  
ATOM    181  CG  PRO A  17       1.721  -8.310 -16.519  1.00  0.00           C  
ATOM    182  CD  PRO A  17       1.819  -9.147 -15.274  1.00  0.00           C  
ATOM    183  HA  PRO A  17       0.007  -6.689 -14.262  1.00  0.00           H  
ATOM    184  HB2 PRO A  17       0.486  -6.615 -16.933  1.00  0.00           H  
ATOM    185  HB3 PRO A  17       1.743  -6.328 -15.723  1.00  0.00           H  
ATOM    186  HG2 PRO A  17       1.134  -8.819 -17.268  1.00  0.00           H  
ATOM    187  HG3 PRO A  17       2.706  -8.088 -16.900  1.00  0.00           H  
ATOM    188  HD2 PRO A  17       1.720 -10.195 -15.515  1.00  0.00           H  
ATOM    189  HD3 PRO A  17       2.755  -8.962 -14.767  1.00  0.00           H  
ATOM    190  N   GLY A  18      -1.496  -8.906 -16.176  1.00  0.00           N  
ATOM    191  CA  GLY A  18      -2.778  -9.256 -16.760  1.00  0.00           C  
ATOM    192  C   GLY A  18      -3.782  -9.716 -15.722  1.00  0.00           C  
ATOM    193  O   GLY A  18      -4.505 -10.689 -15.936  1.00  0.00           O  
ATOM    194  H   GLY A  18      -0.751  -9.542 -16.218  1.00  0.00           H  
ATOM    195  HA2 GLY A  18      -3.175  -8.393 -17.272  1.00  0.00           H  
ATOM    196  HA3 GLY A  18      -2.629 -10.051 -17.477  1.00  0.00           H  
ATOM    197  N   SER A  19      -3.825  -9.016 -14.592  1.00  0.00           N  
ATOM    198  CA  SER A  19      -4.744  -9.362 -13.514  1.00  0.00           C  
ATOM    199  C   SER A  19      -4.843  -8.227 -12.500  1.00  0.00           C  
ATOM    200  O   SER A  19      -3.833  -7.643 -12.105  1.00  0.00           O  
ATOM    201  CB  SER A  19      -4.287 -10.645 -12.817  1.00  0.00           C  
ATOM    202  OG  SER A  19      -4.824 -11.791 -13.456  1.00  0.00           O  
ATOM    203  H   SER A  19      -3.223  -8.251 -14.481  1.00  0.00           H  
ATOM    204  HA  SER A  19      -5.719  -9.526 -13.949  1.00  0.00           H  
ATOM    205  HB2 SER A  19      -3.210 -10.703 -12.847  1.00  0.00           H  
ATOM    206  HB3 SER A  19      -4.619 -10.631 -11.789  1.00  0.00           H  
ATOM    207  HG  SER A  19      -5.272 -12.338 -12.807  1.00  0.00           H  
ATOM    208  N   ARG A  20      -6.067  -7.920 -12.082  1.00  0.00           N  
ATOM    209  CA  ARG A  20      -6.299  -6.854 -11.114  1.00  0.00           C  
ATOM    210  C   ARG A  20      -5.208  -6.841 -10.047  1.00  0.00           C  
ATOM    211  O   ARG A  20      -4.993  -7.833  -9.351  1.00  0.00           O  
ATOM    212  CB  ARG A  20      -7.669  -7.024 -10.456  1.00  0.00           C  
ATOM    213  CG  ARG A  20      -8.819  -6.496 -11.298  1.00  0.00           C  
ATOM    214  CD  ARG A  20      -9.329  -7.550 -12.268  1.00  0.00           C  
ATOM    215  NE  ARG A  20     -10.609  -7.173 -12.862  1.00  0.00           N  
ATOM    216  CZ  ARG A  20     -11.373  -8.012 -13.553  1.00  0.00           C  
ATOM    217  NH1 ARG A  20     -10.988  -9.267 -13.736  1.00  0.00           N  
ATOM    218  NH2 ARG A  20     -12.525  -7.595 -14.063  1.00  0.00           N  
ATOM    219  H   ARG A  20      -6.832  -8.422 -12.433  1.00  0.00           H  
ATOM    220  HA  ARG A  20      -6.278  -5.914 -11.645  1.00  0.00           H  
ATOM    221  HB2 ARG A  20      -7.840  -8.074 -10.271  1.00  0.00           H  
ATOM    222  HB3 ARG A  20      -7.670  -6.496  -9.513  1.00  0.00           H  
ATOM    223  HG2 ARG A  20      -9.627  -6.204 -10.644  1.00  0.00           H  
ATOM    224  HG3 ARG A  20      -8.478  -5.638 -11.858  1.00  0.00           H  
ATOM    225  HD2 ARG A  20      -8.601  -7.677 -13.056  1.00  0.00           H  
ATOM    226  HD3 ARG A  20      -9.449  -8.481 -11.736  1.00  0.00           H  
ATOM    227  HE  ARG A  20     -10.912  -6.250 -12.739  1.00  0.00           H  
ATOM    228 HH11 ARG A  20     -10.121  -9.585 -13.352  1.00  0.00           H  
ATOM    229 HH12 ARG A  20     -11.566  -9.897 -14.256  1.00  0.00           H  
ATOM    230 HH21 ARG A  20     -12.818  -6.649 -13.927  1.00  0.00           H  
ATOM    231 HH22 ARG A  20     -13.099  -8.226 -14.583  1.00  0.00           H  
ATOM    232  N   LYS A  21      -4.521  -5.710  -9.925  1.00  0.00           N  
ATOM    233  CA  LYS A  21      -3.452  -5.566  -8.943  1.00  0.00           C  
ATOM    234  C   LYS A  21      -3.359  -4.126  -8.449  1.00  0.00           C  
ATOM    235  O   LYS A  21      -4.039  -3.237  -8.962  1.00  0.00           O  
ATOM    236  CB  LYS A  21      -2.114  -5.997  -9.548  1.00  0.00           C  
ATOM    237  CG  LYS A  21      -1.716  -5.196 -10.776  1.00  0.00           C  
ATOM    238  CD  LYS A  21      -0.210  -5.204 -10.982  1.00  0.00           C  
ATOM    239  CE  LYS A  21       0.182  -4.467 -12.254  1.00  0.00           C  
ATOM    240  NZ  LYS A  21       1.629  -4.630 -12.565  1.00  0.00           N  
ATOM    241  H   LYS A  21      -4.739  -4.953 -10.509  1.00  0.00           H  
ATOM    242  HA  LYS A  21      -3.682  -6.207  -8.106  1.00  0.00           H  
ATOM    243  HB2 LYS A  21      -1.342  -5.882  -8.803  1.00  0.00           H  
ATOM    244  HB3 LYS A  21      -2.179  -7.038  -9.830  1.00  0.00           H  
ATOM    245  HG2 LYS A  21      -2.190  -5.626 -11.645  1.00  0.00           H  
ATOM    246  HG3 LYS A  21      -2.047  -4.175 -10.651  1.00  0.00           H  
ATOM    247  HD2 LYS A  21       0.263  -4.722 -10.140  1.00  0.00           H  
ATOM    248  HD3 LYS A  21       0.129  -6.228 -11.051  1.00  0.00           H  
ATOM    249  HE2 LYS A  21      -0.401  -4.857 -13.075  1.00  0.00           H  
ATOM    250  HE3 LYS A  21      -0.035  -3.417 -12.127  1.00  0.00           H  
ATOM    251  HZ1 LYS A  21       1.775  -4.627 -13.595  1.00  0.00           H  
ATOM    252  HZ2 LYS A  21       1.978  -5.530 -12.179  1.00  0.00           H  
ATOM    253  HZ3 LYS A  21       2.174  -3.850 -12.147  1.00  0.00           H  
ATOM    254  N   LEU A  22      -2.511  -3.902  -7.450  1.00  0.00           N  
ATOM    255  CA  LEU A  22      -2.327  -2.569  -6.887  1.00  0.00           C  
ATOM    256  C   LEU A  22      -0.845  -2.229  -6.766  1.00  0.00           C  
ATOM    257  O   LEU A  22      -0.007  -3.115  -6.606  1.00  0.00           O  
ATOM    258  CB  LEU A  22      -2.997  -2.477  -5.515  1.00  0.00           C  
ATOM    259  CG  LEU A  22      -4.436  -1.960  -5.504  1.00  0.00           C  
ATOM    260  CD1 LEU A  22      -4.860  -1.591  -4.091  1.00  0.00           C  
ATOM    261  CD2 LEU A  22      -4.581  -0.766  -6.436  1.00  0.00           C  
ATOM    262  H   LEU A  22      -1.997  -4.651  -7.083  1.00  0.00           H  
ATOM    263  HA  LEU A  22      -2.793  -1.860  -7.555  1.00  0.00           H  
ATOM    264  HB2 LEU A  22      -2.997  -3.464  -5.080  1.00  0.00           H  
ATOM    265  HB3 LEU A  22      -2.402  -1.815  -4.902  1.00  0.00           H  
ATOM    266  HG  LEU A  22      -5.095  -2.742  -5.857  1.00  0.00           H  
ATOM    267 HD11 LEU A  22      -5.704  -0.919  -4.133  1.00  0.00           H  
ATOM    268 HD12 LEU A  22      -4.039  -1.107  -3.584  1.00  0.00           H  
ATOM    269 HD13 LEU A  22      -5.138  -2.486  -3.554  1.00  0.00           H  
ATOM    270 HD21 LEU A  22      -4.694  -1.114  -7.452  1.00  0.00           H  
ATOM    271 HD22 LEU A  22      -3.700  -0.144  -6.364  1.00  0.00           H  
ATOM    272 HD23 LEU A  22      -5.451  -0.192  -6.153  1.00  0.00           H  
ATOM    273  N   GLU A  23      -0.531  -0.940  -6.842  1.00  0.00           N  
ATOM    274  CA  GLU A  23       0.850  -0.483  -6.740  1.00  0.00           C  
ATOM    275  C   GLU A  23       0.918   0.915  -6.132  1.00  0.00           C  
ATOM    276  O   GLU A  23       0.430   1.882  -6.718  1.00  0.00           O  
ATOM    277  CB  GLU A  23       1.515  -0.485  -8.118  1.00  0.00           C  
ATOM    278  CG  GLU A  23       1.529  -1.850  -8.785  1.00  0.00           C  
ATOM    279  CD  GLU A  23       2.441  -1.899  -9.996  1.00  0.00           C  
ATOM    280  OE1 GLU A  23       3.608  -1.470  -9.878  1.00  0.00           O  
ATOM    281  OE2 GLU A  23       1.987  -2.366 -11.061  1.00  0.00           O  
ATOM    282  H   GLU A  23      -1.244  -0.280  -6.971  1.00  0.00           H  
ATOM    283  HA  GLU A  23       1.379  -1.169  -6.095  1.00  0.00           H  
ATOM    284  HB2 GLU A  23       0.985   0.202  -8.761  1.00  0.00           H  
ATOM    285  HB3 GLU A  23       2.536  -0.150  -8.012  1.00  0.00           H  
ATOM    286  HG2 GLU A  23       1.867  -2.584  -8.069  1.00  0.00           H  
ATOM    287  HG3 GLU A  23       0.524  -2.093  -9.100  1.00  0.00           H  
ATOM    288  N   TYR A  24       1.524   1.013  -4.955  1.00  0.00           N  
ATOM    289  CA  TYR A  24       1.653   2.292  -4.266  1.00  0.00           C  
ATOM    290  C   TYR A  24       3.069   2.481  -3.729  1.00  0.00           C  
ATOM    291  O   TYR A  24       3.667   1.554  -3.184  1.00  0.00           O  
ATOM    292  CB  TYR A  24       0.645   2.381  -3.119  1.00  0.00           C  
ATOM    293  CG  TYR A  24      -0.696   2.943  -3.535  1.00  0.00           C  
ATOM    294  CD1 TYR A  24      -1.632   2.151  -4.188  1.00  0.00           C  
ATOM    295  CD2 TYR A  24      -1.027   4.267  -3.273  1.00  0.00           C  
ATOM    296  CE1 TYR A  24      -2.857   2.661  -4.570  1.00  0.00           C  
ATOM    297  CE2 TYR A  24      -2.251   4.785  -3.650  1.00  0.00           C  
ATOM    298  CZ  TYR A  24      -3.162   3.978  -4.298  1.00  0.00           C  
ATOM    299  OH  TYR A  24      -4.383   4.490  -4.676  1.00  0.00           O  
ATOM    300  H   TYR A  24       1.893   0.207  -4.538  1.00  0.00           H  
ATOM    301  HA  TYR A  24       1.443   3.075  -4.979  1.00  0.00           H  
ATOM    302  HB2 TYR A  24       0.479   1.393  -2.717  1.00  0.00           H  
ATOM    303  HB3 TYR A  24       1.046   3.017  -2.344  1.00  0.00           H  
ATOM    304  HD1 TYR A  24      -1.390   1.119  -4.398  1.00  0.00           H  
ATOM    305  HD2 TYR A  24      -0.311   4.897  -2.764  1.00  0.00           H  
ATOM    306  HE1 TYR A  24      -3.571   2.029  -5.077  1.00  0.00           H  
ATOM    307  HE2 TYR A  24      -2.490   5.817  -3.437  1.00  0.00           H  
ATOM    308  HH  TYR A  24      -4.255   5.152  -5.359  1.00  0.00           H  
ATOM    309  N   GLY A  25       3.598   3.690  -3.887  1.00  0.00           N  
ATOM    310  CA  GLY A  25       4.939   3.981  -3.413  1.00  0.00           C  
ATOM    311  C   GLY A  25       5.991   3.122  -4.087  1.00  0.00           C  
ATOM    312  O   GLY A  25       7.162   3.156  -3.712  1.00  0.00           O  
ATOM    313  H   GLY A  25       3.074   4.390  -4.330  1.00  0.00           H  
ATOM    314  HA2 GLY A  25       5.160   5.020  -3.606  1.00  0.00           H  
ATOM    315  HA3 GLY A  25       4.977   3.807  -2.348  1.00  0.00           H  
ATOM    316  N   GLY A  26       5.572   2.348  -5.083  1.00  0.00           N  
ATOM    317  CA  GLY A  26       6.499   1.485  -5.793  1.00  0.00           C  
ATOM    318  C   GLY A  26       6.180   0.015  -5.608  1.00  0.00           C  
ATOM    319  O   GLY A  26       6.335  -0.780  -6.534  1.00  0.00           O  
ATOM    320  H   GLY A  26       4.625   2.362  -5.338  1.00  0.00           H  
ATOM    321  HA2 GLY A  26       6.459   1.722  -6.845  1.00  0.00           H  
ATOM    322  HA3 GLY A  26       7.498   1.674  -5.429  1.00  0.00           H  
ATOM    323  N   GLN A  27       5.735  -0.347  -4.409  1.00  0.00           N  
ATOM    324  CA  GLN A  27       5.397  -1.732  -4.106  1.00  0.00           C  
ATOM    325  C   GLN A  27       4.187  -2.186  -4.916  1.00  0.00           C  
ATOM    326  O   GLN A  27       3.598  -1.405  -5.664  1.00  0.00           O  
ATOM    327  CB  GLN A  27       5.115  -1.895  -2.612  1.00  0.00           C  
ATOM    328  CG  GLN A  27       6.354  -2.211  -1.790  1.00  0.00           C  
ATOM    329  CD  GLN A  27       7.245  -3.245  -2.450  1.00  0.00           C  
ATOM    330  OE1 GLN A  27       8.469  -3.115  -2.454  1.00  0.00           O  
ATOM    331  NE2 GLN A  27       6.633  -4.281  -3.012  1.00  0.00           N  
ATOM    332  H   GLN A  27       5.633   0.334  -3.712  1.00  0.00           H  
ATOM    333  HA  GLN A  27       6.244  -2.346  -4.372  1.00  0.00           H  
ATOM    334  HB2 GLN A  27       4.683  -0.980  -2.236  1.00  0.00           H  
ATOM    335  HB3 GLN A  27       4.406  -2.699  -2.477  1.00  0.00           H  
ATOM    336  HG2 GLN A  27       6.923  -1.302  -1.656  1.00  0.00           H  
ATOM    337  HG3 GLN A  27       6.045  -2.586  -0.825  1.00  0.00           H  
ATOM    338 HE21 GLN A  27       5.654  -4.318  -2.971  1.00  0.00           H  
ATOM    339 HE22 GLN A  27       7.184  -4.964  -3.446  1.00  0.00           H  
ATOM    340  N   THR A  28       3.821  -3.456  -4.764  1.00  0.00           N  
ATOM    341  CA  THR A  28       2.683  -4.015  -5.482  1.00  0.00           C  
ATOM    342  C   THR A  28       1.942  -5.036  -4.627  1.00  0.00           C  
ATOM    343  O   THR A  28       2.544  -5.968  -4.094  1.00  0.00           O  
ATOM    344  CB  THR A  28       3.123  -4.685  -6.797  1.00  0.00           C  
ATOM    345  OG1 THR A  28       3.751  -3.723  -7.651  1.00  0.00           O  
ATOM    346  CG2 THR A  28       1.933  -5.306  -7.513  1.00  0.00           C  
ATOM    347  H   THR A  28       4.331  -4.028  -4.153  1.00  0.00           H  
ATOM    348  HA  THR A  28       2.010  -3.205  -5.723  1.00  0.00           H  
ATOM    349  HB  THR A  28       3.833  -5.467  -6.565  1.00  0.00           H  
ATOM    350  HG1 THR A  28       3.399  -3.806  -8.541  1.00  0.00           H  
ATOM    351 HG21 THR A  28       2.275  -6.103  -8.156  1.00  0.00           H  
ATOM    352 HG22 THR A  28       1.437  -4.552  -8.106  1.00  0.00           H  
ATOM    353 HG23 THR A  28       1.243  -5.703  -6.784  1.00  0.00           H  
ATOM    354  N   TRP A  29       0.632  -4.856  -4.502  1.00  0.00           N  
ATOM    355  CA  TRP A  29      -0.192  -5.764  -3.712  1.00  0.00           C  
ATOM    356  C   TRP A  29      -1.357  -6.299  -4.537  1.00  0.00           C  
ATOM    357  O   TRP A  29      -1.855  -5.623  -5.438  1.00  0.00           O  
ATOM    358  CB  TRP A  29      -0.719  -5.052  -2.464  1.00  0.00           C  
ATOM    359  CG  TRP A  29       0.367  -4.601  -1.534  1.00  0.00           C  
ATOM    360  CD1 TRP A  29       0.906  -5.311  -0.499  1.00  0.00           C  
ATOM    361  CD2 TRP A  29       1.043  -3.340  -1.554  1.00  0.00           C  
ATOM    362  NE1 TRP A  29       1.877  -4.566   0.126  1.00  0.00           N  
ATOM    363  CE2 TRP A  29       1.981  -3.353  -0.503  1.00  0.00           C  
ATOM    364  CE3 TRP A  29       0.949  -2.201  -2.358  1.00  0.00           C  
ATOM    365  CZ2 TRP A  29       2.816  -2.272  -0.236  1.00  0.00           C  
ATOM    366  CZ3 TRP A  29       1.778  -1.128  -2.092  1.00  0.00           C  
ATOM    367  CH2 TRP A  29       2.702  -1.169  -1.039  1.00  0.00           C  
ATOM    368  H   TRP A  29       0.208  -4.094  -4.951  1.00  0.00           H  
ATOM    369  HA  TRP A  29       0.429  -6.593  -3.406  1.00  0.00           H  
ATOM    370  HB2 TRP A  29      -1.283  -4.181  -2.765  1.00  0.00           H  
ATOM    371  HB3 TRP A  29      -1.366  -5.725  -1.921  1.00  0.00           H  
ATOM    372  HD1 TRP A  29       0.602  -6.309  -0.223  1.00  0.00           H  
ATOM    373  HE1 TRP A  29       2.410  -4.857   0.895  1.00  0.00           H  
ATOM    374  HE3 TRP A  29       0.243  -2.149  -3.174  1.00  0.00           H  
ATOM    375  HZ2 TRP A  29       3.533  -2.288   0.571  1.00  0.00           H  
ATOM    376  HZ3 TRP A  29       1.720  -0.238  -2.702  1.00  0.00           H  
ATOM    377  HH2 TRP A  29       3.330  -0.308  -0.868  1.00  0.00           H  
ATOM    378  N   HIS A  30      -1.788  -7.517  -4.223  1.00  0.00           N  
ATOM    379  CA  HIS A  30      -2.896  -8.142  -4.936  1.00  0.00           C  
ATOM    380  C   HIS A  30      -4.223  -7.491  -4.558  1.00  0.00           C  
ATOM    381  O   HIS A  30      -4.417  -7.075  -3.416  1.00  0.00           O  
ATOM    382  CB  HIS A  30      -2.945  -9.640  -4.632  1.00  0.00           C  
ATOM    383  CG  HIS A  30      -1.966 -10.446  -5.430  1.00  0.00           C  
ATOM    384  ND1 HIS A  30      -0.882 -11.085  -4.866  1.00  0.00           N  
ATOM    385  CD2 HIS A  30      -1.913 -10.715  -6.755  1.00  0.00           C  
ATOM    386  CE1 HIS A  30      -0.204 -11.711  -5.811  1.00  0.00           C  
ATOM    387  NE2 HIS A  30      -0.808 -11.503  -6.966  1.00  0.00           N  
ATOM    388  H   HIS A  30      -1.351  -8.006  -3.495  1.00  0.00           H  
ATOM    389  HA  HIS A  30      -2.730  -8.004  -5.994  1.00  0.00           H  
ATOM    390  HB2 HIS A  30      -2.728  -9.796  -3.586  1.00  0.00           H  
ATOM    391  HB3 HIS A  30      -3.936 -10.013  -4.848  1.00  0.00           H  
ATOM    392  HD2 HIS A  30      -2.609 -10.373  -7.508  1.00  0.00           H  
ATOM    393  HE1 HIS A  30       0.693 -12.295  -5.664  1.00  0.00           H  
ATOM    394  HE2 HIS A  30      -0.467 -11.783  -7.841  1.00  0.00           H  
ATOM    395  N   GLU A  31      -5.131  -7.405  -5.524  1.00  0.00           N  
ATOM    396  CA  GLU A  31      -6.439  -6.802  -5.292  1.00  0.00           C  
ATOM    397  C   GLU A  31      -7.113  -7.419  -4.070  1.00  0.00           C  
ATOM    398  O   GLU A  31      -8.093  -6.884  -3.551  1.00  0.00           O  
ATOM    399  CB  GLU A  31      -7.331  -6.975  -6.522  1.00  0.00           C  
ATOM    400  CG  GLU A  31      -8.426  -5.927  -6.633  1.00  0.00           C  
ATOM    401  CD  GLU A  31      -9.428  -6.243  -7.726  1.00  0.00           C  
ATOM    402  OE1 GLU A  31      -9.924  -7.388  -7.763  1.00  0.00           O  
ATOM    403  OE2 GLU A  31      -9.717  -5.344  -8.543  1.00  0.00           O  
ATOM    404  H   GLU A  31      -4.918  -7.754  -6.415  1.00  0.00           H  
ATOM    405  HA  GLU A  31      -6.290  -5.748  -5.112  1.00  0.00           H  
ATOM    406  HB2 GLU A  31      -6.717  -6.920  -7.409  1.00  0.00           H  
ATOM    407  HB3 GLU A  31      -7.798  -7.948  -6.479  1.00  0.00           H  
ATOM    408  HG2 GLU A  31      -8.950  -5.871  -5.690  1.00  0.00           H  
ATOM    409  HG3 GLU A  31      -7.970  -4.971  -6.848  1.00  0.00           H  
ATOM    410  N   HIS A  32      -6.580  -8.549  -3.615  1.00  0.00           N  
ATOM    411  CA  HIS A  32      -7.130  -9.241  -2.454  1.00  0.00           C  
ATOM    412  C   HIS A  32      -6.179  -9.144  -1.265  1.00  0.00           C  
ATOM    413  O   HIS A  32      -6.564  -9.410  -0.126  1.00  0.00           O  
ATOM    414  CB  HIS A  32      -7.400 -10.708  -2.788  1.00  0.00           C  
ATOM    415  CG  HIS A  32      -6.159 -11.494  -3.079  1.00  0.00           C  
ATOM    416  ND1 HIS A  32      -5.693 -11.720  -4.358  1.00  0.00           N  
ATOM    417  CD2 HIS A  32      -5.285 -12.108  -2.248  1.00  0.00           C  
ATOM    418  CE1 HIS A  32      -4.587 -12.440  -4.300  1.00  0.00           C  
ATOM    419  NE2 HIS A  32      -4.317 -12.688  -3.031  1.00  0.00           N  
ATOM    420  H   HIS A  32      -5.800  -8.927  -4.071  1.00  0.00           H  
ATOM    421  HA  HIS A  32      -8.061  -8.762  -2.194  1.00  0.00           H  
ATOM    422  HB2 HIS A  32      -7.899 -11.175  -1.952  1.00  0.00           H  
ATOM    423  HB3 HIS A  32      -8.039 -10.761  -3.658  1.00  0.00           H  
ATOM    424  HD1 HIS A  32      -6.112 -11.401  -5.184  1.00  0.00           H  
ATOM    425  HD2 HIS A  32      -5.337 -12.137  -1.169  1.00  0.00           H  
ATOM    426  HE1 HIS A  32      -4.002 -12.769  -5.146  1.00  0.00           H  
ATOM    427  HE2 HIS A  32      -3.600 -13.274  -2.711  1.00  0.00           H  
ATOM    428  N   CYS A  33      -4.935  -8.764  -1.537  1.00  0.00           N  
ATOM    429  CA  CYS A  33      -3.929  -8.634  -0.490  1.00  0.00           C  
ATOM    430  C   CYS A  33      -3.908  -7.215   0.072  1.00  0.00           C  
ATOM    431  O   CYS A  33      -3.737  -7.014   1.274  1.00  0.00           O  
ATOM    432  CB  CYS A  33      -2.546  -8.998  -1.035  1.00  0.00           C  
ATOM    433  SG  CYS A  33      -2.218 -10.789  -1.093  1.00  0.00           S  
ATOM    434  H   CYS A  33      -4.688  -8.566  -2.465  1.00  0.00           H  
ATOM    435  HA  CYS A  33      -4.185  -9.318   0.304  1.00  0.00           H  
ATOM    436  HB2 CYS A  33      -2.452  -8.615  -2.040  1.00  0.00           H  
ATOM    437  HB3 CYS A  33      -1.791  -8.545  -0.410  1.00  0.00           H  
ATOM    438  N   PHE A  34      -4.085  -6.234  -0.807  1.00  0.00           N  
ATOM    439  CA  PHE A  34      -4.086  -4.834  -0.400  1.00  0.00           C  
ATOM    440  C   PHE A  34      -5.276  -4.532   0.506  1.00  0.00           C  
ATOM    441  O   PHE A  34      -6.391  -4.309   0.033  1.00  0.00           O  
ATOM    442  CB  PHE A  34      -4.124  -3.923  -1.629  1.00  0.00           C  
ATOM    443  CG  PHE A  34      -3.708  -2.509  -1.340  1.00  0.00           C  
ATOM    444  CD1 PHE A  34      -2.387  -2.207  -1.051  1.00  0.00           C  
ATOM    445  CD2 PHE A  34      -4.638  -1.482  -1.358  1.00  0.00           C  
ATOM    446  CE1 PHE A  34      -2.001  -0.907  -0.785  1.00  0.00           C  
ATOM    447  CE2 PHE A  34      -4.258  -0.180  -1.094  1.00  0.00           C  
ATOM    448  CZ  PHE A  34      -2.938   0.108  -0.806  1.00  0.00           C  
ATOM    449  H   PHE A  34      -4.217  -6.457  -1.753  1.00  0.00           H  
ATOM    450  HA  PHE A  34      -3.175  -4.648   0.148  1.00  0.00           H  
ATOM    451  HB2 PHE A  34      -3.457  -4.318  -2.381  1.00  0.00           H  
ATOM    452  HB3 PHE A  34      -5.129  -3.902  -2.022  1.00  0.00           H  
ATOM    453  HD1 PHE A  34      -1.653  -3.000  -1.034  1.00  0.00           H  
ATOM    454  HD2 PHE A  34      -5.670  -1.706  -1.583  1.00  0.00           H  
ATOM    455  HE1 PHE A  34      -0.968  -0.685  -0.560  1.00  0.00           H  
ATOM    456  HE2 PHE A  34      -4.992   0.611  -1.110  1.00  0.00           H  
ATOM    457  HZ  PHE A  34      -2.638   1.124  -0.599  1.00  0.00           H  
ATOM    458  N   LEU A  35      -5.031  -4.528   1.812  1.00  0.00           N  
ATOM    459  CA  LEU A  35      -6.081  -4.254   2.787  1.00  0.00           C  
ATOM    460  C   LEU A  35      -5.762  -3.000   3.594  1.00  0.00           C  
ATOM    461  O   LEU A  35      -4.716  -2.378   3.407  1.00  0.00           O  
ATOM    462  CB  LEU A  35      -6.256  -5.448   3.726  1.00  0.00           C  
ATOM    463  CG  LEU A  35      -6.379  -6.817   3.056  1.00  0.00           C  
ATOM    464  CD1 LEU A  35      -5.972  -7.922   4.020  1.00  0.00           C  
ATOM    465  CD2 LEU A  35      -7.798  -7.040   2.555  1.00  0.00           C  
ATOM    466  H   LEU A  35      -4.123  -4.712   2.129  1.00  0.00           H  
ATOM    467  HA  LEU A  35      -7.002  -4.095   2.245  1.00  0.00           H  
ATOM    468  HB2 LEU A  35      -5.402  -5.478   4.385  1.00  0.00           H  
ATOM    469  HB3 LEU A  35      -7.151  -5.282   4.308  1.00  0.00           H  
ATOM    470  HG  LEU A  35      -5.713  -6.856   2.205  1.00  0.00           H  
ATOM    471 HD11 LEU A  35      -6.608  -8.781   3.871  1.00  0.00           H  
ATOM    472 HD12 LEU A  35      -6.075  -7.569   5.035  1.00  0.00           H  
ATOM    473 HD13 LEU A  35      -4.944  -8.197   3.837  1.00  0.00           H  
ATOM    474 HD21 LEU A  35      -7.835  -6.867   1.490  1.00  0.00           H  
ATOM    475 HD22 LEU A  35      -8.468  -6.355   3.054  1.00  0.00           H  
ATOM    476 HD23 LEU A  35      -8.099  -8.056   2.766  1.00  0.00           H  
ATOM    477  N   CYS A  36      -6.670  -2.634   4.493  1.00  0.00           N  
ATOM    478  CA  CYS A  36      -6.485  -1.456   5.331  1.00  0.00           C  
ATOM    479  C   CYS A  36      -5.784  -1.820   6.636  1.00  0.00           C  
ATOM    480  O   CYS A  36      -5.954  -2.922   7.158  1.00  0.00           O  
ATOM    481  CB  CYS A  36      -7.835  -0.801   5.630  1.00  0.00           C  
ATOM    482  SG  CYS A  36      -7.754   0.539   6.863  1.00  0.00           S  
ATOM    483  H   CYS A  36      -7.484  -3.171   4.596  1.00  0.00           H  
ATOM    484  HA  CYS A  36      -5.868  -0.756   4.788  1.00  0.00           H  
ATOM    485  HB2 CYS A  36      -8.234  -0.382   4.718  1.00  0.00           H  
ATOM    486  HB3 CYS A  36      -8.516  -1.551   6.004  1.00  0.00           H  
ATOM    487  N   SER A  37      -4.994  -0.887   7.158  1.00  0.00           N  
ATOM    488  CA  SER A  37      -4.264  -1.110   8.400  1.00  0.00           C  
ATOM    489  C   SER A  37      -5.118  -0.736   9.608  1.00  0.00           C  
ATOM    490  O   SER A  37      -4.598  -0.452  10.686  1.00  0.00           O  
ATOM    491  CB  SER A  37      -2.967  -0.299   8.407  1.00  0.00           C  
ATOM    492  OG  SER A  37      -1.945  -0.977   9.117  1.00  0.00           O  
ATOM    493  H   SER A  37      -4.899  -0.028   6.695  1.00  0.00           H  
ATOM    494  HA  SER A  37      -4.021  -2.161   8.457  1.00  0.00           H  
ATOM    495  HB2 SER A  37      -2.639  -0.140   7.391  1.00  0.00           H  
ATOM    496  HB3 SER A  37      -3.146   0.656   8.881  1.00  0.00           H  
ATOM    497  HG  SER A  37      -2.172  -1.013  10.049  1.00  0.00           H  
ATOM    498  N   GLY A  38      -6.434  -0.739   9.418  1.00  0.00           N  
ATOM    499  CA  GLY A  38      -7.341  -0.399  10.498  1.00  0.00           C  
ATOM    500  C   GLY A  38      -8.491  -1.378  10.621  1.00  0.00           C  
ATOM    501  O   GLY A  38      -8.748  -1.914  11.699  1.00  0.00           O  
ATOM    502  H   GLY A  38      -6.792  -0.975   8.536  1.00  0.00           H  
ATOM    503  HA2 GLY A  38      -6.789  -0.390  11.427  1.00  0.00           H  
ATOM    504  HA3 GLY A  38      -7.741   0.588  10.320  1.00  0.00           H  
ATOM    505  N   CYS A  39      -9.187  -1.612   9.513  1.00  0.00           N  
ATOM    506  CA  CYS A  39     -10.319  -2.531   9.500  1.00  0.00           C  
ATOM    507  C   CYS A  39      -9.985  -3.793   8.708  1.00  0.00           C  
ATOM    508  O   CYS A  39     -10.795  -4.715   8.622  1.00  0.00           O  
ATOM    509  CB  CYS A  39     -11.550  -1.850   8.899  1.00  0.00           C  
ATOM    510  SG  CYS A  39     -11.264  -1.110   7.259  1.00  0.00           S  
ATOM    511  H   CYS A  39      -8.934  -1.154   8.683  1.00  0.00           H  
ATOM    512  HA  CYS A  39     -10.533  -2.808  10.521  1.00  0.00           H  
ATOM    513  HB2 CYS A  39     -12.341  -2.578   8.797  1.00  0.00           H  
ATOM    514  HB3 CYS A  39     -11.876  -1.063   9.563  1.00  0.00           H  
ATOM    515  N   GLU A  40      -8.787  -3.824   8.133  1.00  0.00           N  
ATOM    516  CA  GLU A  40      -8.347  -4.972   7.348  1.00  0.00           C  
ATOM    517  C   GLU A  40      -9.291  -5.223   6.176  1.00  0.00           C  
ATOM    518  O   GLU A  40      -9.581  -6.370   5.835  1.00  0.00           O  
ATOM    519  CB  GLU A  40      -8.267  -6.220   8.230  1.00  0.00           C  
ATOM    520  CG  GLU A  40      -7.032  -6.262   9.114  1.00  0.00           C  
ATOM    521  CD  GLU A  40      -7.269  -5.641  10.477  1.00  0.00           C  
ATOM    522  OE1 GLU A  40      -8.262  -4.899  10.627  1.00  0.00           O  
ATOM    523  OE2 GLU A  40      -6.460  -5.896  11.393  1.00  0.00           O  
ATOM    524  H   GLU A  40      -8.185  -3.058   8.238  1.00  0.00           H  
ATOM    525  HA  GLU A  40      -7.364  -4.752   6.962  1.00  0.00           H  
ATOM    526  HB2 GLU A  40      -9.141  -6.255   8.864  1.00  0.00           H  
ATOM    527  HB3 GLU A  40      -8.259  -7.094   7.595  1.00  0.00           H  
ATOM    528  HG2 GLU A  40      -6.739  -7.292   9.251  1.00  0.00           H  
ATOM    529  HG3 GLU A  40      -6.235  -5.725   8.623  1.00  0.00           H  
ATOM    530  N   GLN A  41      -9.767  -4.143   5.565  1.00  0.00           N  
ATOM    531  CA  GLN A  41     -10.680  -4.247   4.432  1.00  0.00           C  
ATOM    532  C   GLN A  41      -9.931  -4.082   3.114  1.00  0.00           C  
ATOM    533  O   GLN A  41      -8.932  -3.369   3.024  1.00  0.00           O  
ATOM    534  CB  GLN A  41     -11.783  -3.193   4.541  1.00  0.00           C  
ATOM    535  CG  GLN A  41     -12.837  -3.522   5.587  1.00  0.00           C  
ATOM    536  CD  GLN A  41     -13.269  -4.974   5.544  1.00  0.00           C  
ATOM    537  OE1 GLN A  41     -13.625  -5.497   4.487  1.00  0.00           O  
ATOM    538  NE2 GLN A  41     -13.239  -5.636   6.695  1.00  0.00           N  
ATOM    539  H   GLN A  41      -9.500  -3.257   5.884  1.00  0.00           H  
ATOM    540  HA  GLN A  41     -11.128  -5.228   4.457  1.00  0.00           H  
ATOM    541  HB2 GLN A  41     -11.335  -2.245   4.798  1.00  0.00           H  
ATOM    542  HB3 GLN A  41     -12.274  -3.103   3.583  1.00  0.00           H  
ATOM    543  HG2 GLN A  41     -12.432  -3.312   6.566  1.00  0.00           H  
ATOM    544  HG3 GLN A  41     -13.702  -2.899   5.415  1.00  0.00           H  
ATOM    545 HE21 GLN A  41     -12.945  -5.154   7.497  1.00  0.00           H  
ATOM    546 HE22 GLN A  41     -13.513  -6.575   6.697  1.00  0.00           H  
ATOM    547  N   PRO A  42     -10.424  -4.756   2.064  1.00  0.00           N  
ATOM    548  CA  PRO A  42      -9.817  -4.700   0.731  1.00  0.00           C  
ATOM    549  C   PRO A  42     -10.001  -3.340   0.068  1.00  0.00           C  
ATOM    550  O   PRO A  42     -11.039  -3.068  -0.537  1.00  0.00           O  
ATOM    551  CB  PRO A  42     -10.571  -5.781  -0.048  1.00  0.00           C  
ATOM    552  CG  PRO A  42     -11.884  -5.901   0.645  1.00  0.00           C  
ATOM    553  CD  PRO A  42     -11.612  -5.626   2.099  1.00  0.00           C  
ATOM    554  HA  PRO A  42      -8.765  -4.945   0.763  1.00  0.00           H  
ATOM    555  HB2 PRO A  42     -10.693  -5.469  -1.075  1.00  0.00           H  
ATOM    556  HB3 PRO A  42     -10.019  -6.708  -0.010  1.00  0.00           H  
ATOM    557  HG2 PRO A  42     -12.576  -5.174   0.249  1.00  0.00           H  
ATOM    558  HG3 PRO A  42     -12.275  -6.900   0.521  1.00  0.00           H  
ATOM    559  HD2 PRO A  42     -12.451  -5.115   2.549  1.00  0.00           H  
ATOM    560  HD3 PRO A  42     -11.401  -6.545   2.624  1.00  0.00           H  
ATOM    561  N   LEU A  43      -8.988  -2.488   0.184  1.00  0.00           N  
ATOM    562  CA  LEU A  43      -9.037  -1.155  -0.406  1.00  0.00           C  
ATOM    563  C   LEU A  43      -8.778  -1.214  -1.908  1.00  0.00           C  
ATOM    564  O   LEU A  43      -8.729  -0.185  -2.580  1.00  0.00           O  
ATOM    565  CB  LEU A  43      -8.011  -0.240   0.265  1.00  0.00           C  
ATOM    566  CG  LEU A  43      -8.063  -0.180   1.792  1.00  0.00           C  
ATOM    567  CD1 LEU A  43      -7.031   0.803   2.323  1.00  0.00           C  
ATOM    568  CD2 LEU A  43      -9.459   0.203   2.263  1.00  0.00           C  
ATOM    569  H   LEU A  43      -8.187  -2.762   0.678  1.00  0.00           H  
ATOM    570  HA  LEU A  43     -10.027  -0.756  -0.239  1.00  0.00           H  
ATOM    571  HB2 LEU A  43      -7.028  -0.583  -0.018  1.00  0.00           H  
ATOM    572  HB3 LEU A  43      -8.164   0.761  -0.112  1.00  0.00           H  
ATOM    573  HG  LEU A  43      -7.830  -1.156   2.194  1.00  0.00           H  
ATOM    574 HD11 LEU A  43      -7.472   1.786   2.391  1.00  0.00           H  
ATOM    575 HD12 LEU A  43      -6.185   0.833   1.653  1.00  0.00           H  
ATOM    576 HD13 LEU A  43      -6.703   0.487   3.303  1.00  0.00           H  
ATOM    577 HD21 LEU A  43     -10.194  -0.331   1.680  1.00  0.00           H  
ATOM    578 HD22 LEU A  43      -9.602   1.267   2.137  1.00  0.00           H  
ATOM    579 HD23 LEU A  43      -9.570  -0.054   3.306  1.00  0.00           H  
ATOM    580  N   GLY A  44      -8.614  -2.426  -2.428  1.00  0.00           N  
ATOM    581  CA  GLY A  44      -8.364  -2.597  -3.847  1.00  0.00           C  
ATOM    582  C   GLY A  44      -9.538  -2.158  -4.700  1.00  0.00           C  
ATOM    583  O   GLY A  44      -9.455  -2.158  -5.928  1.00  0.00           O  
ATOM    584  H   GLY A  44      -8.664  -3.211  -1.843  1.00  0.00           H  
ATOM    585  HA2 GLY A  44      -7.496  -2.016  -4.121  1.00  0.00           H  
ATOM    586  HA3 GLY A  44      -8.162  -3.640  -4.042  1.00  0.00           H  
ATOM    587  N   SER A  45     -10.634  -1.785  -4.048  1.00  0.00           N  
ATOM    588  CA  SER A  45     -11.832  -1.347  -4.754  1.00  0.00           C  
ATOM    589  C   SER A  45     -12.248   0.051  -4.304  1.00  0.00           C  
ATOM    590  O   SER A  45     -12.633   0.888  -5.120  1.00  0.00           O  
ATOM    591  CB  SER A  45     -12.978  -2.333  -4.519  1.00  0.00           C  
ATOM    592  OG  SER A  45     -13.235  -2.494  -3.135  1.00  0.00           O  
ATOM    593  H   SER A  45     -10.638  -1.807  -3.068  1.00  0.00           H  
ATOM    594  HA  SER A  45     -11.603  -1.319  -5.809  1.00  0.00           H  
ATOM    595  HB2 SER A  45     -13.871  -1.963  -4.998  1.00  0.00           H  
ATOM    596  HB3 SER A  45     -12.714  -3.293  -4.938  1.00  0.00           H  
ATOM    597  HG  SER A  45     -12.563  -3.060  -2.747  1.00  0.00           H  
ATOM    598  N   ARG A  46     -12.166   0.294  -3.000  1.00  0.00           N  
ATOM    599  CA  ARG A  46     -12.535   1.589  -2.441  1.00  0.00           C  
ATOM    600  C   ARG A  46     -11.303   2.470  -2.251  1.00  0.00           C  
ATOM    601  O   ARG A  46     -10.177   1.976  -2.198  1.00  0.00           O  
ATOM    602  CB  ARG A  46     -13.253   1.404  -1.103  1.00  0.00           C  
ATOM    603  CG  ARG A  46     -12.799   0.175  -0.332  1.00  0.00           C  
ATOM    604  CD  ARG A  46     -13.443   0.111   1.044  1.00  0.00           C  
ATOM    605  NE  ARG A  46     -13.534  -1.259   1.542  1.00  0.00           N  
ATOM    606  CZ  ARG A  46     -14.487  -2.110   1.181  1.00  0.00           C  
ATOM    607  NH1 ARG A  46     -15.426  -1.735   0.323  1.00  0.00           N  
ATOM    608  NH2 ARG A  46     -14.503  -3.341   1.678  1.00  0.00           N  
ATOM    609  H   ARG A  46     -11.851  -0.414  -2.400  1.00  0.00           H  
ATOM    610  HA  ARG A  46     -13.205   2.072  -3.135  1.00  0.00           H  
ATOM    611  HB2 ARG A  46     -13.074   2.274  -0.488  1.00  0.00           H  
ATOM    612  HB3 ARG A  46     -14.313   1.315  -1.287  1.00  0.00           H  
ATOM    613  HG2 ARG A  46     -13.075  -0.709  -0.888  1.00  0.00           H  
ATOM    614  HG3 ARG A  46     -11.726   0.210  -0.217  1.00  0.00           H  
ATOM    615  HD2 ARG A  46     -12.850   0.695   1.732  1.00  0.00           H  
ATOM    616  HD3 ARG A  46     -14.436   0.528   0.981  1.00  0.00           H  
ATOM    617  HE  ARG A  46     -12.850  -1.557   2.178  1.00  0.00           H  
ATOM    618 HH11 ARG A  46     -15.416  -0.809  -0.054  1.00  0.00           H  
ATOM    619 HH12 ARG A  46     -16.142  -2.379   0.052  1.00  0.00           H  
ATOM    620 HH21 ARG A  46     -13.796  -3.627   2.325  1.00  0.00           H  
ATOM    621 HH22 ARG A  46     -15.220  -3.981   1.406  1.00  0.00           H  
ATOM    622  N   SER A  47     -11.527   3.776  -2.151  1.00  0.00           N  
ATOM    623  CA  SER A  47     -10.435   4.727  -1.972  1.00  0.00           C  
ATOM    624  C   SER A  47      -9.816   4.588  -0.585  1.00  0.00           C  
ATOM    625  O   SER A  47     -10.350   3.893   0.280  1.00  0.00           O  
ATOM    626  CB  SER A  47     -10.937   6.157  -2.178  1.00  0.00           C  
ATOM    627  OG  SER A  47     -10.813   6.551  -3.534  1.00  0.00           O  
ATOM    628  H   SER A  47     -12.447   4.109  -2.201  1.00  0.00           H  
ATOM    629  HA  SER A  47      -9.681   4.509  -2.713  1.00  0.00           H  
ATOM    630  HB2 SER A  47     -11.977   6.216  -1.893  1.00  0.00           H  
ATOM    631  HB3 SER A  47     -10.357   6.831  -1.565  1.00  0.00           H  
ATOM    632  HG  SER A  47     -11.300   5.939  -4.091  1.00  0.00           H  
ATOM    633  N   PHE A  48      -8.685   5.256  -0.379  1.00  0.00           N  
ATOM    634  CA  PHE A  48      -7.992   5.207   0.903  1.00  0.00           C  
ATOM    635  C   PHE A  48      -6.909   6.280   0.976  1.00  0.00           C  
ATOM    636  O   PHE A  48      -6.735   7.067   0.045  1.00  0.00           O  
ATOM    637  CB  PHE A  48      -7.371   3.825   1.119  1.00  0.00           C  
ATOM    638  CG  PHE A  48      -6.246   3.518   0.173  1.00  0.00           C  
ATOM    639  CD1 PHE A  48      -6.505   3.032  -1.098  1.00  0.00           C  
ATOM    640  CD2 PHE A  48      -4.929   3.717   0.554  1.00  0.00           C  
ATOM    641  CE1 PHE A  48      -5.471   2.748  -1.970  1.00  0.00           C  
ATOM    642  CE2 PHE A  48      -3.891   3.436  -0.314  1.00  0.00           C  
ATOM    643  CZ  PHE A  48      -4.162   2.951  -1.578  1.00  0.00           C  
ATOM    644  H   PHE A  48      -8.308   5.793  -1.107  1.00  0.00           H  
ATOM    645  HA  PHE A  48      -8.718   5.392   1.679  1.00  0.00           H  
ATOM    646  HB2 PHE A  48      -6.984   3.766   2.125  1.00  0.00           H  
ATOM    647  HB3 PHE A  48      -8.133   3.072   0.986  1.00  0.00           H  
ATOM    648  HD1 PHE A  48      -7.528   2.873  -1.407  1.00  0.00           H  
ATOM    649  HD2 PHE A  48      -4.715   4.097   1.544  1.00  0.00           H  
ATOM    650  HE1 PHE A  48      -5.686   2.369  -2.958  1.00  0.00           H  
ATOM    651  HE2 PHE A  48      -2.869   3.596  -0.003  1.00  0.00           H  
ATOM    652  HZ  PHE A  48      -3.353   2.730  -2.258  1.00  0.00           H  
ATOM    653  N   VAL A  49      -6.184   6.306   2.090  1.00  0.00           N  
ATOM    654  CA  VAL A  49      -5.118   7.281   2.286  1.00  0.00           C  
ATOM    655  C   VAL A  49      -3.875   6.625   2.876  1.00  0.00           C  
ATOM    656  O   VAL A  49      -3.879   6.132   4.005  1.00  0.00           O  
ATOM    657  CB  VAL A  49      -5.569   8.427   3.211  1.00  0.00           C  
ATOM    658  CG1 VAL A  49      -4.655   9.633   3.052  1.00  0.00           C  
ATOM    659  CG2 VAL A  49      -7.015   8.802   2.928  1.00  0.00           C  
ATOM    660  H   VAL A  49      -6.370   5.653   2.797  1.00  0.00           H  
ATOM    661  HA  VAL A  49      -4.868   7.701   1.323  1.00  0.00           H  
ATOM    662  HB  VAL A  49      -5.501   8.085   4.234  1.00  0.00           H  
ATOM    663 HG11 VAL A  49      -4.378   9.738   2.013  1.00  0.00           H  
ATOM    664 HG12 VAL A  49      -5.173  10.522   3.380  1.00  0.00           H  
ATOM    665 HG13 VAL A  49      -3.766   9.492   3.648  1.00  0.00           H  
ATOM    666 HG21 VAL A  49      -7.608   8.642   3.817  1.00  0.00           H  
ATOM    667 HG22 VAL A  49      -7.069   9.842   2.642  1.00  0.00           H  
ATOM    668 HG23 VAL A  49      -7.396   8.188   2.126  1.00  0.00           H  
ATOM    669  N   PRO A  50      -2.783   6.617   2.097  1.00  0.00           N  
ATOM    670  CA  PRO A  50      -1.511   6.025   2.522  1.00  0.00           C  
ATOM    671  C   PRO A  50      -0.837   6.832   3.626  1.00  0.00           C  
ATOM    672  O   PRO A  50      -0.933   8.059   3.659  1.00  0.00           O  
ATOM    673  CB  PRO A  50      -0.664   6.052   1.247  1.00  0.00           C  
ATOM    674  CG  PRO A  50      -1.234   7.164   0.437  1.00  0.00           C  
ATOM    675  CD  PRO A  50      -2.707   7.186   0.741  1.00  0.00           C  
ATOM    676  HA  PRO A  50      -1.639   5.004   2.850  1.00  0.00           H  
ATOM    677  HB2 PRO A  50       0.370   6.237   1.503  1.00  0.00           H  
ATOM    678  HB3 PRO A  50      -0.750   5.106   0.734  1.00  0.00           H  
ATOM    679  HG2 PRO A  50      -0.778   8.099   0.724  1.00  0.00           H  
ATOM    680  HG3 PRO A  50      -1.072   6.973  -0.614  1.00  0.00           H  
ATOM    681  HD2 PRO A  50      -3.080   8.199   0.726  1.00  0.00           H  
ATOM    682  HD3 PRO A  50      -3.247   6.572   0.035  1.00  0.00           H  
ATOM    683  N   ASP A  51      -0.154   6.136   4.528  1.00  0.00           N  
ATOM    684  CA  ASP A  51       0.538   6.788   5.634  1.00  0.00           C  
ATOM    685  C   ASP A  51       1.580   5.858   6.247  1.00  0.00           C  
ATOM    686  O   ASP A  51       1.244   4.820   6.818  1.00  0.00           O  
ATOM    687  CB  ASP A  51      -0.464   7.226   6.703  1.00  0.00           C  
ATOM    688  CG  ASP A  51       0.109   8.272   7.639  1.00  0.00           C  
ATOM    689  OD1 ASP A  51       1.347   8.428   7.667  1.00  0.00           O  
ATOM    690  OD2 ASP A  51      -0.681   8.934   8.345  1.00  0.00           O  
ATOM    691  H   ASP A  51      -0.114   5.159   4.448  1.00  0.00           H  
ATOM    692  HA  ASP A  51       1.038   7.661   5.243  1.00  0.00           H  
ATOM    693  HB2 ASP A  51      -1.337   7.642   6.221  1.00  0.00           H  
ATOM    694  HB3 ASP A  51      -0.756   6.366   7.288  1.00  0.00           H  
ATOM    695  N   LYS A  52       2.848   6.235   6.123  1.00  0.00           N  
ATOM    696  CA  LYS A  52       3.941   5.437   6.664  1.00  0.00           C  
ATOM    697  C   LYS A  52       3.774   3.966   6.296  1.00  0.00           C  
ATOM    698  O   LYS A  52       3.939   3.083   7.137  1.00  0.00           O  
ATOM    699  CB  LYS A  52       4.007   5.588   8.186  1.00  0.00           C  
ATOM    700  CG  LYS A  52       4.659   6.882   8.640  1.00  0.00           C  
ATOM    701  CD  LYS A  52       5.312   6.728  10.004  1.00  0.00           C  
ATOM    702  CE  LYS A  52       6.742   6.223   9.883  1.00  0.00           C  
ATOM    703  NZ  LYS A  52       6.793   4.808   9.421  1.00  0.00           N  
ATOM    704  H   LYS A  52       3.054   7.073   5.657  1.00  0.00           H  
ATOM    705  HA  LYS A  52       4.862   5.800   6.235  1.00  0.00           H  
ATOM    706  HB2 LYS A  52       3.002   5.558   8.582  1.00  0.00           H  
ATOM    707  HB3 LYS A  52       4.571   4.762   8.594  1.00  0.00           H  
ATOM    708  HG2 LYS A  52       5.414   7.166   7.922  1.00  0.00           H  
ATOM    709  HG3 LYS A  52       3.905   7.655   8.697  1.00  0.00           H  
ATOM    710  HD2 LYS A  52       5.323   7.688  10.499  1.00  0.00           H  
ATOM    711  HD3 LYS A  52       4.739   6.025  10.590  1.00  0.00           H  
ATOM    712  HE2 LYS A  52       7.271   6.843   9.176  1.00  0.00           H  
ATOM    713  HE3 LYS A  52       7.217   6.294  10.851  1.00  0.00           H  
ATOM    714  HZ1 LYS A  52       6.050   4.252   9.891  1.00  0.00           H  
ATOM    715  HZ2 LYS A  52       7.718   4.391   9.647  1.00  0.00           H  
ATOM    716  HZ3 LYS A  52       6.646   4.763   8.392  1.00  0.00           H  
ATOM    717  N   GLY A  53       3.448   3.710   5.033  1.00  0.00           N  
ATOM    718  CA  GLY A  53       3.266   2.344   4.576  1.00  0.00           C  
ATOM    719  C   GLY A  53       1.904   1.787   4.942  1.00  0.00           C  
ATOM    720  O   GLY A  53       1.435   0.826   4.333  1.00  0.00           O  
ATOM    721  H   GLY A  53       3.330   4.454   4.406  1.00  0.00           H  
ATOM    722  HA2 GLY A  53       3.377   2.317   3.503  1.00  0.00           H  
ATOM    723  HA3 GLY A  53       4.028   1.723   5.023  1.00  0.00           H  
ATOM    724  N   ALA A  54       1.269   2.390   5.942  1.00  0.00           N  
ATOM    725  CA  ALA A  54      -0.046   1.949   6.388  1.00  0.00           C  
ATOM    726  C   ALA A  54      -1.147   2.519   5.500  1.00  0.00           C  
ATOM    727  O   ALA A  54      -1.194   3.723   5.247  1.00  0.00           O  
ATOM    728  CB  ALA A  54      -0.274   2.351   7.838  1.00  0.00           C  
ATOM    729  H   ALA A  54       1.695   3.151   6.389  1.00  0.00           H  
ATOM    730  HA  ALA A  54      -0.074   0.870   6.331  1.00  0.00           H  
ATOM    731  HB1 ALA A  54      -0.306   3.428   7.911  1.00  0.00           H  
ATOM    732  HB2 ALA A  54      -1.210   1.938   8.182  1.00  0.00           H  
ATOM    733  HB3 ALA A  54       0.533   1.972   8.447  1.00  0.00           H  
ATOM    734  N   HIS A  55      -2.031   1.646   5.027  1.00  0.00           N  
ATOM    735  CA  HIS A  55      -3.132   2.063   4.166  1.00  0.00           C  
ATOM    736  C   HIS A  55      -4.433   2.161   4.957  1.00  0.00           C  
ATOM    737  O   HIS A  55      -5.008   1.147   5.353  1.00  0.00           O  
ATOM    738  CB  HIS A  55      -3.300   1.081   3.006  1.00  0.00           C  
ATOM    739  CG  HIS A  55      -2.003   0.554   2.474  1.00  0.00           C  
ATOM    740  ND1 HIS A  55      -1.571  -0.738   2.688  1.00  0.00           N  
ATOM    741  CD2 HIS A  55      -1.041   1.152   1.733  1.00  0.00           C  
ATOM    742  CE1 HIS A  55      -0.400  -0.911   2.103  1.00  0.00           C  
ATOM    743  NE2 HIS A  55      -0.056   0.221   1.516  1.00  0.00           N  
ATOM    744  H   HIS A  55      -1.941   0.699   5.263  1.00  0.00           H  
ATOM    745  HA  HIS A  55      -2.892   3.037   3.770  1.00  0.00           H  
ATOM    746  HB2 HIS A  55      -3.889   0.239   3.338  1.00  0.00           H  
ATOM    747  HB3 HIS A  55      -3.815   1.577   2.195  1.00  0.00           H  
ATOM    748  HD1 HIS A  55      -2.052  -1.425   3.195  1.00  0.00           H  
ATOM    749  HD2 HIS A  55      -1.046   2.174   1.379  1.00  0.00           H  
ATOM    750  HE1 HIS A  55       0.179  -1.823   2.103  1.00  0.00           H  
ATOM    751  HE2 HIS A  55       0.806   0.393   1.083  1.00  0.00           H  
ATOM    752  N   TYR A  56      -4.890   3.387   5.184  1.00  0.00           N  
ATOM    753  CA  TYR A  56      -6.121   3.618   5.930  1.00  0.00           C  
ATOM    754  C   TYR A  56      -7.216   4.167   5.020  1.00  0.00           C  
ATOM    755  O   TYR A  56      -7.002   5.132   4.286  1.00  0.00           O  
ATOM    756  CB  TYR A  56      -5.868   4.588   7.086  1.00  0.00           C  
ATOM    757  CG  TYR A  56      -4.853   4.085   8.087  1.00  0.00           C  
ATOM    758  CD1 TYR A  56      -5.145   3.013   8.922  1.00  0.00           C  
ATOM    759  CD2 TYR A  56      -3.604   4.682   8.200  1.00  0.00           C  
ATOM    760  CE1 TYR A  56      -4.221   2.551   9.839  1.00  0.00           C  
ATOM    761  CE2 TYR A  56      -2.674   4.225   9.113  1.00  0.00           C  
ATOM    762  CZ  TYR A  56      -2.987   3.160   9.931  1.00  0.00           C  
ATOM    763  OH  TYR A  56      -2.064   2.702  10.843  1.00  0.00           O  
ATOM    764  H   TYR A  56      -4.388   4.156   4.843  1.00  0.00           H  
ATOM    765  HA  TYR A  56      -6.447   2.670   6.334  1.00  0.00           H  
ATOM    766  HB2 TYR A  56      -5.505   5.523   6.688  1.00  0.00           H  
ATOM    767  HB3 TYR A  56      -6.796   4.761   7.611  1.00  0.00           H  
ATOM    768  HD1 TYR A  56      -6.112   2.538   8.848  1.00  0.00           H  
ATOM    769  HD2 TYR A  56      -3.362   5.517   7.558  1.00  0.00           H  
ATOM    770  HE1 TYR A  56      -4.466   1.716  10.480  1.00  0.00           H  
ATOM    771  HE2 TYR A  56      -1.708   4.702   9.185  1.00  0.00           H  
ATOM    772  HH  TYR A  56      -1.733   1.846  10.562  1.00  0.00           H  
ATOM    773  N   CYS A  57      -8.389   3.546   5.075  1.00  0.00           N  
ATOM    774  CA  CYS A  57      -9.519   3.971   4.257  1.00  0.00           C  
ATOM    775  C   CYS A  57      -9.944   5.393   4.613  1.00  0.00           C  
ATOM    776  O   CYS A  57      -9.549   5.930   5.648  1.00  0.00           O  
ATOM    777  CB  CYS A  57     -10.697   3.013   4.442  1.00  0.00           C  
ATOM    778  SG  CYS A  57     -11.078   2.629   6.181  1.00  0.00           S  
ATOM    779  H   CYS A  57      -8.498   2.782   5.681  1.00  0.00           H  
ATOM    780  HA  CYS A  57      -9.207   3.950   3.224  1.00  0.00           H  
ATOM    781  HB2 CYS A  57     -11.581   3.454   4.003  1.00  0.00           H  
ATOM    782  HB3 CYS A  57     -10.478   2.083   3.939  1.00  0.00           H  
ATOM    783  N   VAL A  58     -10.751   5.997   3.748  1.00  0.00           N  
ATOM    784  CA  VAL A  58     -11.231   7.356   3.970  1.00  0.00           C  
ATOM    785  C   VAL A  58     -11.454   7.624   5.455  1.00  0.00           C  
ATOM    786  O   VAL A  58     -10.921   8.576   6.026  1.00  0.00           O  
ATOM    787  CB  VAL A  58     -12.545   7.619   3.210  1.00  0.00           C  
ATOM    788  CG1 VAL A  58     -13.371   8.680   3.921  1.00  0.00           C  
ATOM    789  CG2 VAL A  58     -12.256   8.029   1.774  1.00  0.00           C  
ATOM    790  H   VAL A  58     -11.031   5.518   2.940  1.00  0.00           H  
ATOM    791  HA  VAL A  58     -10.482   8.040   3.599  1.00  0.00           H  
ATOM    792  HB  VAL A  58     -13.116   6.702   3.192  1.00  0.00           H  
ATOM    793 HG11 VAL A  58     -13.997   8.210   4.665  1.00  0.00           H  
ATOM    794 HG12 VAL A  58     -12.711   9.389   4.401  1.00  0.00           H  
ATOM    795 HG13 VAL A  58     -13.991   9.195   3.202  1.00  0.00           H  
ATOM    796 HG21 VAL A  58     -12.333   7.166   1.131  1.00  0.00           H  
ATOM    797 HG22 VAL A  58     -12.973   8.776   1.462  1.00  0.00           H  
ATOM    798 HG23 VAL A  58     -11.259   8.439   1.710  1.00  0.00           H  
ATOM    799  N   PRO A  59     -12.259   6.764   6.097  1.00  0.00           N  
ATOM    800  CA  PRO A  59     -12.569   6.887   7.524  1.00  0.00           C  
ATOM    801  C   PRO A  59     -11.367   6.573   8.408  1.00  0.00           C  
ATOM    802  O   PRO A  59     -10.999   7.364   9.278  1.00  0.00           O  
ATOM    803  CB  PRO A  59     -13.674   5.849   7.737  1.00  0.00           C  
ATOM    804  CG  PRO A  59     -13.462   4.843   6.659  1.00  0.00           C  
ATOM    805  CD  PRO A  59     -12.927   5.607   5.479  1.00  0.00           C  
ATOM    806  HA  PRO A  59     -12.945   7.870   7.766  1.00  0.00           H  
ATOM    807  HB2 PRO A  59     -13.571   5.406   8.718  1.00  0.00           H  
ATOM    808  HB3 PRO A  59     -14.640   6.323   7.649  1.00  0.00           H  
ATOM    809  HG2 PRO A  59     -12.745   4.103   6.983  1.00  0.00           H  
ATOM    810  HG3 PRO A  59     -14.400   4.373   6.406  1.00  0.00           H  
ATOM    811  HD2 PRO A  59     -12.222   5.004   4.927  1.00  0.00           H  
ATOM    812  HD3 PRO A  59     -13.736   5.926   4.839  1.00  0.00           H  
ATOM    813  N   CYS A  60     -10.757   5.415   8.180  1.00  0.00           N  
ATOM    814  CA  CYS A  60      -9.595   4.996   8.956  1.00  0.00           C  
ATOM    815  C   CYS A  60      -8.505   6.064   8.922  1.00  0.00           C  
ATOM    816  O   CYS A  60      -7.606   6.074   9.763  1.00  0.00           O  
ATOM    817  CB  CYS A  60      -9.046   3.674   8.417  1.00  0.00           C  
ATOM    818  SG  CYS A  60      -9.877   2.197   9.087  1.00  0.00           S  
ATOM    819  H   CYS A  60     -11.096   4.826   7.473  1.00  0.00           H  
ATOM    820  HA  CYS A  60      -9.912   4.855   9.978  1.00  0.00           H  
ATOM    821  HB2 CYS A  60      -9.161   3.656   7.343  1.00  0.00           H  
ATOM    822  HB3 CYS A  60      -7.997   3.601   8.663  1.00  0.00           H  
ATOM    823  N   TYR A  61      -8.592   6.959   7.944  1.00  0.00           N  
ATOM    824  CA  TYR A  61      -7.613   8.029   7.799  1.00  0.00           C  
ATOM    825  C   TYR A  61      -8.084   9.298   8.503  1.00  0.00           C  
ATOM    826  O   TYR A  61      -7.373   9.856   9.339  1.00  0.00           O  
ATOM    827  CB  TYR A  61      -7.359   8.319   6.319  1.00  0.00           C  
ATOM    828  CG  TYR A  61      -6.368   9.436   6.081  1.00  0.00           C  
ATOM    829  CD1 TYR A  61      -5.029   9.288   6.420  1.00  0.00           C  
ATOM    830  CD2 TYR A  61      -6.772  10.640   5.517  1.00  0.00           C  
ATOM    831  CE1 TYR A  61      -4.121  10.306   6.206  1.00  0.00           C  
ATOM    832  CE2 TYR A  61      -5.870  11.664   5.298  1.00  0.00           C  
ATOM    833  CZ  TYR A  61      -4.546  11.492   5.644  1.00  0.00           C  
ATOM    834  OH  TYR A  61      -3.644  12.509   5.428  1.00  0.00           O  
ATOM    835  H   TYR A  61      -9.332   6.898   7.305  1.00  0.00           H  
ATOM    836  HA  TYR A  61      -6.691   7.699   8.254  1.00  0.00           H  
ATOM    837  HB2 TYR A  61      -6.973   7.429   5.846  1.00  0.00           H  
ATOM    838  HB3 TYR A  61      -8.291   8.596   5.848  1.00  0.00           H  
ATOM    839  HD1 TYR A  61      -4.699   8.357   6.860  1.00  0.00           H  
ATOM    840  HD2 TYR A  61      -7.810  10.772   5.247  1.00  0.00           H  
ATOM    841  HE1 TYR A  61      -3.084  10.172   6.477  1.00  0.00           H  
ATOM    842  HE2 TYR A  61      -6.203  12.593   4.858  1.00  0.00           H  
ATOM    843  HH  TYR A  61      -4.109  13.287   5.111  1.00  0.00           H  
ATOM    844  N   GLU A  62      -9.287   9.747   8.159  1.00  0.00           N  
ATOM    845  CA  GLU A  62      -9.853  10.949   8.758  1.00  0.00           C  
ATOM    846  C   GLU A  62     -10.067  10.762  10.257  1.00  0.00           C  
ATOM    847  O   GLU A  62     -10.145  11.732  11.010  1.00  0.00           O  
ATOM    848  CB  GLU A  62     -11.179  11.307   8.083  1.00  0.00           C  
ATOM    849  CG  GLU A  62     -11.026  11.750   6.637  1.00  0.00           C  
ATOM    850  CD  GLU A  62     -12.205  12.568   6.150  1.00  0.00           C  
ATOM    851  OE1 GLU A  62     -13.294  12.458   6.751  1.00  0.00           O  
ATOM    852  OE2 GLU A  62     -12.039  13.319   5.166  1.00  0.00           O  
ATOM    853  H   GLU A  62      -9.805   9.258   7.486  1.00  0.00           H  
ATOM    854  HA  GLU A  62      -9.153  11.757   8.605  1.00  0.00           H  
ATOM    855  HB2 GLU A  62     -11.826  10.442   8.106  1.00  0.00           H  
ATOM    856  HB3 GLU A  62     -11.645  12.109   8.635  1.00  0.00           H  
ATOM    857  HG2 GLU A  62     -10.132  12.349   6.550  1.00  0.00           H  
ATOM    858  HG3 GLU A  62     -10.932  10.873   6.013  1.00  0.00           H  
ATOM    859  N   ASN A  63     -10.163   9.506  10.682  1.00  0.00           N  
ATOM    860  CA  ASN A  63     -10.369   9.190  12.091  1.00  0.00           C  
ATOM    861  C   ASN A  63      -9.057   9.272  12.865  1.00  0.00           C  
ATOM    862  O   ASN A  63      -8.987   9.895  13.925  1.00  0.00           O  
ATOM    863  CB  ASN A  63     -10.975   7.793  12.238  1.00  0.00           C  
ATOM    864  CG  ASN A  63     -12.446   7.758  11.870  1.00  0.00           C  
ATOM    865  OD1 ASN A  63     -13.182   8.712  12.121  1.00  0.00           O  
ATOM    866  ND2 ASN A  63     -12.880   6.654  11.273  1.00  0.00           N  
ATOM    867  H   ASN A  63     -10.092   8.775  10.034  1.00  0.00           H  
ATOM    868  HA  ASN A  63     -11.059   9.916  12.496  1.00  0.00           H  
ATOM    869  HB2 ASN A  63     -10.446   7.108  11.591  1.00  0.00           H  
ATOM    870  HB3 ASN A  63     -10.870   7.467  13.262  1.00  0.00           H  
ATOM    871 HD21 ASN A  63     -12.236   5.934  11.105  1.00  0.00           H  
ATOM    872 HD22 ASN A  63     -13.826   6.605  11.024  1.00  0.00           H  
ATOM    873  N   LYS A  64      -8.019   8.640  12.329  1.00  0.00           N  
ATOM    874  CA  LYS A  64      -6.708   8.642  12.967  1.00  0.00           C  
ATOM    875  C   LYS A  64      -6.146  10.057  13.049  1.00  0.00           C  
ATOM    876  O   LYS A  64      -5.410  10.390  13.979  1.00  0.00           O  
ATOM    877  CB  LYS A  64      -5.741   7.741  12.194  1.00  0.00           C  
ATOM    878  CG  LYS A  64      -5.110   8.418  10.990  1.00  0.00           C  
ATOM    879  CD  LYS A  64      -3.965   7.594  10.424  1.00  0.00           C  
ATOM    880  CE  LYS A  64      -2.702   7.750  11.258  1.00  0.00           C  
ATOM    881  NZ  LYS A  64      -1.824   6.551  11.163  1.00  0.00           N  
ATOM    882  H   LYS A  64      -8.138   8.160  11.482  1.00  0.00           H  
ATOM    883  HA  LYS A  64      -6.826   8.255  13.967  1.00  0.00           H  
ATOM    884  HB2 LYS A  64      -4.951   7.427  12.860  1.00  0.00           H  
ATOM    885  HB3 LYS A  64      -6.278   6.868  11.851  1.00  0.00           H  
ATOM    886  HG2 LYS A  64      -5.861   8.543  10.224  1.00  0.00           H  
ATOM    887  HG3 LYS A  64      -4.733   9.385  11.289  1.00  0.00           H  
ATOM    888  HD2 LYS A  64      -4.251   6.553  10.416  1.00  0.00           H  
ATOM    889  HD3 LYS A  64      -3.762   7.922   9.415  1.00  0.00           H  
ATOM    890  HE2 LYS A  64      -2.158   8.613  10.906  1.00  0.00           H  
ATOM    891  HE3 LYS A  64      -2.984   7.899  12.290  1.00  0.00           H  
ATOM    892  HZ1 LYS A  64      -1.206   6.626  10.330  1.00  0.00           H  
ATOM    893  HZ2 LYS A  64      -2.402   5.691  11.075  1.00  0.00           H  
ATOM    894  HZ3 LYS A  64      -1.233   6.473  12.015  1.00  0.00           H  
ATOM    895  N   PHE A  65      -6.496  10.886  12.071  1.00  0.00           N  
ATOM    896  CA  PHE A  65      -6.027  12.266  12.034  1.00  0.00           C  
ATOM    897  C   PHE A  65      -7.090  13.218  12.574  1.00  0.00           C  
ATOM    898  O   PHE A  65      -7.016  14.429  12.369  1.00  0.00           O  
ATOM    899  CB  PHE A  65      -5.651  12.661  10.604  1.00  0.00           C  
ATOM    900  CG  PHE A  65      -4.287  12.188  10.191  1.00  0.00           C  
ATOM    901  CD1 PHE A  65      -3.169  12.976  10.415  1.00  0.00           C  
ATOM    902  CD2 PHE A  65      -4.122  10.957   9.578  1.00  0.00           C  
ATOM    903  CE1 PHE A  65      -1.912  12.544  10.036  1.00  0.00           C  
ATOM    904  CE2 PHE A  65      -2.867  10.520   9.197  1.00  0.00           C  
ATOM    905  CZ  PHE A  65      -1.761  11.315   9.425  1.00  0.00           C  
ATOM    906  H   PHE A  65      -7.085  10.562  11.358  1.00  0.00           H  
ATOM    907  HA  PHE A  65      -5.150  12.334  12.659  1.00  0.00           H  
ATOM    908  HB2 PHE A  65      -6.370  12.235   9.920  1.00  0.00           H  
ATOM    909  HB3 PHE A  65      -5.671  13.737  10.519  1.00  0.00           H  
ATOM    910  HD1 PHE A  65      -3.286  13.939  10.892  1.00  0.00           H  
ATOM    911  HD2 PHE A  65      -4.986  10.334   9.397  1.00  0.00           H  
ATOM    912  HE1 PHE A  65      -1.049  13.169  10.216  1.00  0.00           H  
ATOM    913  HE2 PHE A  65      -2.752   9.558   8.719  1.00  0.00           H  
ATOM    914  HZ  PHE A  65      -0.780  10.975   9.129  1.00  0.00           H  
ATOM    915  N   ALA A  66      -8.079  12.660  13.264  1.00  0.00           N  
ATOM    916  CA  ALA A  66      -9.158  13.458  13.835  1.00  0.00           C  
ATOM    917  C   ALA A  66      -8.754  14.041  15.184  1.00  0.00           C  
ATOM    918  O   ALA A  66      -9.191  13.566  16.233  1.00  0.00           O  
ATOM    919  CB  ALA A  66     -10.418  12.617  13.976  1.00  0.00           C  
ATOM    920  H   ALA A  66      -8.083  11.689  13.394  1.00  0.00           H  
ATOM    921  HA  ALA A  66      -9.370  14.268  13.152  1.00  0.00           H  
ATOM    922  HB1 ALA A  66     -11.283  13.227  13.756  1.00  0.00           H  
ATOM    923  HB2 ALA A  66     -10.377  11.788  13.286  1.00  0.00           H  
ATOM    924  HB3 ALA A  66     -10.489  12.243  14.986  1.00  0.00           H  
ATOM    925  N   SER A  67      -7.916  15.073  15.152  1.00  0.00           N  
ATOM    926  CA  SER A  67      -7.450  15.718  16.373  1.00  0.00           C  
ATOM    927  C   SER A  67      -7.169  14.685  17.460  1.00  0.00           C  
ATOM    928  O   SER A  67      -7.507  14.885  18.626  1.00  0.00           O  
ATOM    929  CB  SER A  67      -8.487  16.727  16.870  1.00  0.00           C  
ATOM    930  OG  SER A  67      -8.010  17.433  18.002  1.00  0.00           O  
ATOM    931  H   SER A  67      -7.603  15.406  14.285  1.00  0.00           H  
ATOM    932  HA  SER A  67      -6.533  16.240  16.143  1.00  0.00           H  
ATOM    933  HB2 SER A  67      -8.701  17.435  16.084  1.00  0.00           H  
ATOM    934  HB3 SER A  67      -9.393  16.205  17.141  1.00  0.00           H  
ATOM    935  HG  SER A  67      -8.593  18.173  18.188  1.00  0.00           H  
ATOM    936  N   GLY A  68      -6.546  13.577  17.068  1.00  0.00           N  
ATOM    937  CA  GLY A  68      -6.229  12.528  18.019  1.00  0.00           C  
ATOM    938  C   GLY A  68      -5.003  12.850  18.850  1.00  0.00           C  
ATOM    939  O   GLY A  68      -3.935  13.165  18.324  1.00  0.00           O  
ATOM    940  H   GLY A  68      -6.300  13.472  16.125  1.00  0.00           H  
ATOM    941  HA2 GLY A  68      -7.072  12.389  18.679  1.00  0.00           H  
ATOM    942  HA3 GLY A  68      -6.052  11.609  17.479  1.00  0.00           H  
ATOM    943  N   PRO A  69      -5.149  12.773  20.182  1.00  0.00           N  
ATOM    944  CA  PRO A  69      -4.055  13.056  21.115  1.00  0.00           C  
ATOM    945  C   PRO A  69      -2.966  11.988  21.074  1.00  0.00           C  
ATOM    946  O   PRO A  69      -1.783  12.300  20.938  1.00  0.00           O  
ATOM    947  CB  PRO A  69      -4.746  13.062  22.481  1.00  0.00           C  
ATOM    948  CG  PRO A  69      -5.949  12.202  22.300  1.00  0.00           C  
ATOM    949  CD  PRO A  69      -6.392  12.403  20.878  1.00  0.00           C  
ATOM    950  HA  PRO A  69      -3.614  14.025  20.928  1.00  0.00           H  
ATOM    951  HB2 PRO A  69      -4.078  12.657  23.228  1.00  0.00           H  
ATOM    952  HB3 PRO A  69      -5.020  14.073  22.745  1.00  0.00           H  
ATOM    953  HG2 PRO A  69      -5.689  11.168  22.469  1.00  0.00           H  
ATOM    954  HG3 PRO A  69      -6.727  12.511  22.982  1.00  0.00           H  
ATOM    955  HD2 PRO A  69      -6.801  11.487  20.477  1.00  0.00           H  
ATOM    956  HD3 PRO A  69      -7.118  13.200  20.818  1.00  0.00           H  
ATOM    957  N   SER A  70      -3.375  10.729  21.193  1.00  0.00           N  
ATOM    958  CA  SER A  70      -2.434   9.615  21.173  1.00  0.00           C  
ATOM    959  C   SER A  70      -2.916   8.513  20.235  1.00  0.00           C  
ATOM    960  O   SER A  70      -4.117   8.281  20.098  1.00  0.00           O  
ATOM    961  CB  SER A  70      -2.245   9.054  22.583  1.00  0.00           C  
ATOM    962  OG  SER A  70      -1.468   7.869  22.561  1.00  0.00           O  
ATOM    963  H   SER A  70      -4.332  10.545  21.299  1.00  0.00           H  
ATOM    964  HA  SER A  70      -1.486   9.989  20.813  1.00  0.00           H  
ATOM    965  HB2 SER A  70      -1.743   9.787  23.196  1.00  0.00           H  
ATOM    966  HB3 SER A  70      -3.212   8.829  23.010  1.00  0.00           H  
ATOM    967  HG  SER A  70      -1.033   7.787  21.709  1.00  0.00           H  
ATOM    968  N   SER A  71      -1.971   7.838  19.590  1.00  0.00           N  
ATOM    969  CA  SER A  71      -2.298   6.762  18.661  1.00  0.00           C  
ATOM    970  C   SER A  71      -2.029   5.399  19.291  1.00  0.00           C  
ATOM    971  O   SER A  71      -2.829   4.474  19.162  1.00  0.00           O  
ATOM    972  CB  SER A  71      -1.488   6.909  17.371  1.00  0.00           C  
ATOM    973  OG  SER A  71      -2.143   7.766  16.452  1.00  0.00           O  
ATOM    974  H   SER A  71      -1.030   8.070  19.740  1.00  0.00           H  
ATOM    975  HA  SER A  71      -3.349   6.836  18.426  1.00  0.00           H  
ATOM    976  HB2 SER A  71      -0.519   7.324  17.603  1.00  0.00           H  
ATOM    977  HB3 SER A  71      -1.364   5.938  16.915  1.00  0.00           H  
ATOM    978  HG  SER A  71      -1.540   8.459  16.174  1.00  0.00           H  
ATOM    979  N   GLY A  72      -0.895   5.284  19.975  1.00  0.00           N  
ATOM    980  CA  GLY A  72      -0.539   4.031  20.616  1.00  0.00           C  
ATOM    981  C   GLY A  72      -0.590   4.119  22.129  1.00  0.00           C  
ATOM    982  O   GLY A  72      -1.684   4.146  22.690  1.00  0.00           O  
ATOM    983  H   GLY A  72      -0.295   6.056  20.046  1.00  0.00           H  
ATOM    984  HA2 GLY A  72      -1.223   3.264  20.287  1.00  0.00           H  
ATOM    985  HA3 GLY A  72       0.462   3.759  20.317  1.00  0.00           H  
TER     986      GLY A  72                                                      
HETATM  987 ZN    ZN A 201      -0.552 -11.324  -2.582  1.00  0.00          ZN  
HETATM  988 ZN    ZN A 401     -10.083   0.861   7.203  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   71  987                                                                
CONECT  102  987                                                                
CONECT  384  987                                                                
CONECT  433  987                                                                
CONECT  482  988                                                                
CONECT  510  988                                                                
CONECT  778  988                                                                
CONECT  818  988                                                                
CONECT  987   71  102  384  433                                                 
CONECT  988  482  510  778  818                                                 
MASTER      172    0    2    1    4    0    2    6  522    1   10    6          
END