HEADER    PLASMINOGEN ACTIVATOR                   16-SEP-91   1PK2              
TITLE     SOLUTION STRUCTURE OF THE TISSUE-TYPE PLASMINOGEN ACTIVATOR KRINGLE 2 
TITLE    2 DOMAIN COMPLEXED TO 6-AMINOHEXANOIC ACID AN ANTIFIBRINOLYTIC DRUG    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TISSUE-TYPE PLASMINOGEN ACTIVATOR;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.4.21.68;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    PLASMINOGEN ACTIVATOR                                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.LLINAS,I.-J.L.BYEON                                                 
REVDAT   5   15-NOV-23 1PK2    1       ATOM                                     
REVDAT   4   23-FEB-22 1PK2    1       REMARK                                   
REVDAT   3   24-FEB-09 1PK2    1       VERSN                                    
REVDAT   2   01-APR-03 1PK2    1       JRNL                                     
REVDAT   1   31-JAN-94 1PK2    0                                                
JRNL        AUTH   I.J.BYEON,M.LLINAS                                           
JRNL        TITL   SOLUTION STRUCTURE OF THE TISSUE-TYPE PLASMINOGEN ACTIVATOR  
JRNL        TITL 2 KRINGLE 2 DOMAIN COMPLEXED TO 6-AMINOHEXANOIC ACID AN        
JRNL        TITL 3 ANTIFIBRINOLYTIC DRUG.                                       
JRNL        REF    J.MOL.BIOL.                   V. 222  1035 1991              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1762144                                                      
JRNL        DOI    10.1016/0022-2836(91)90592-T                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.-J.L.BYEON,R.F.KELLEY,M.LLINAS                             
REMARK   1  TITL   KRINGLE-2 DOMAIN OF THE TISSUE-TYPE PLASMINOGEN ACTIVATOR    
REMARK   1  TITL 2 H-NMR ASSIGNMENTS AND SECONDARY STRUCTURE                    
REMARK   1  REF    EUR.J.BIOCHEM.                V. 197   155 1991              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PK2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175709.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A  19   CG    HIS A  19   ND1    -0.115                       
REMARK 500    HIS A  56   CG    HIS A  56   ND1    -0.114                       
REMARK 500    TRP A  69   CG    TRP A  69   CD2    -0.105                       
REMARK 500    HIS A  71   CG    HIS A  71   ND1    -0.128                       
REMARK 500    TRP A  80   CG    TRP A  80   CD2    -0.117                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A  31   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500    TRP A  31   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    TRP A  31   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A  69   CD1 -  CG  -  CD2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500    TRP A  69   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500    TRP A  69   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    TRP A  69   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    TRP A  69   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500    TRP A  80   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    TRP A  80   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500    TRP A  80   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A   2     -128.74     45.36                                   
REMARK 500    ASP A   6      105.88    -30.75                                   
REMARK 500    ASN A  11       14.52   -142.66                                   
REMARK 500    SER A  24       16.67   -163.22                                   
REMARK 500    ALA A  26     -168.33    162.30                                   
REMARK 500    VAL A  40      -79.67    -20.27                                   
REMARK 500    HIS A  56     -169.87   -166.67                                   
REMARK 500    ASN A  61       60.26   -119.80                                   
REMARK 500    ASP A  65     -167.94    -70.56                                   
REMARK 500    ALA A  66     -100.55    -69.38                                   
REMARK 500    TRP A  69     -165.62   -103.77                                   
REMARK 500    ASN A  75       94.63    -53.06                                   
REMARK 500    ARG A  76       16.87     54.99                                   
REMARK 500    TRP A  80      128.33   -175.01                                   
REMARK 500    PRO A  86      105.90    -57.41                                   
REMARK 500    SER A  89      -78.83     61.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  16         0.31    SIDE CHAIN                              
REMARK 500    ARG A  60         0.30    SIDE CHAIN                              
REMARK 500    ARG A  76         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACA A 91                  
DBREF  1PK2 A    1    90  UNP    P00750   TPA_HUMAN      209    298             
SEQRES   1 A   90  SER GLU GLY ASN SER ASP CYS TYR PHE GLY ASN GLY SER          
SEQRES   2 A   90  ALA TYR ARG GLY THR HIS SER LEU THR GLU SER GLY ALA          
SEQRES   3 A   90  SER CYS LEU PRO TRP ASN SER MET ILE LEU ILE GLY LYS          
SEQRES   4 A   90  VAL TYR THR ALA GLN ASN PRO SER ALA GLN ALA LEU GLY          
SEQRES   5 A   90  LEU GLY LYS HIS ASN TYR CYS ARG ASN PRO ASP GLY ASP          
SEQRES   6 A   90  ALA LYS PRO TRP CYS HIS VAL LEU LYS ASN ARG ARG LEU          
SEQRES   7 A   90  THR TRP GLU TYR CYS ASP VAL PRO SER CYS SER THR              
HET    ACA  A  91      22                                                       
HETNAM     ACA 6-AMINOHEXANOIC ACID                                             
HETSYN     ACA AMINOCAPROIC ACID                                                
FORMUL   2  ACA    C6 H13 N O2                                                  
HELIX    1   1 SER A   33  ILE A   37  5                                   5    
HELIX    2   2 SER A   47  GLY A   52  1                                   6    
SHEET    1   A 2 TRP A  69  LYS A  74  0                                        
SHEET    2   A 2 ARG A  77  TYR A  82 -1  O  ARG A  77   N  LYS A  74           
SSBOND   1 CYS A    7    CYS A   88                          1555   1555  2.02  
SSBOND   2 CYS A   28    CYS A   70                          1555   1555  2.01  
SSBOND   3 CYS A   59    CYS A   83                          1555   1555  2.01  
SITE     1 AC1  6 ASP A  63  TRP A  69  HIS A  71  LEU A  78                    
SITE     2 AC1  6 THR A  79  TRP A  80                                          
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                         
ATOM      1  N   SER A   1      21.605   2.496  -5.355  1.00  0.00           N  
ATOM      2  CA  SER A   1      22.813   2.750  -6.190  1.00  0.00           C  
ATOM      3  C   SER A   1      22.893   1.708  -7.295  1.00  0.00           C  
ATOM      4  O   SER A   1      22.283   0.663  -7.190  1.00  0.00           O  
ATOM      5  CB  SER A   1      24.080   2.638  -5.322  1.00  0.00           C  
ATOM      6  OG  SER A   1      23.776   1.589  -4.410  1.00  0.00           O  
ATOM      7  H1  SER A   1      21.896   2.056  -4.456  1.00  0.00           H  
ATOM      8  H2  SER A   1      20.961   1.852  -5.862  1.00  0.00           H  
ATOM      9  H3  SER A   1      21.114   3.394  -5.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      22.732   3.739  -6.641  1.00  0.00           H  
ATOM     11  HB2 SER A   1      24.939   2.374  -5.926  1.00  0.00           H  
ATOM     12  HB3 SER A   1      24.262   3.560  -4.787  1.00  0.00           H  
ATOM     13  HG  SER A   1      24.579   1.059  -4.280  1.00  0.00           H  
ATOM     14  N   GLU A   2      23.644   2.005  -8.334  1.00  0.00           N  
ATOM     15  CA  GLU A   2      23.763   1.023  -9.454  1.00  0.00           C  
ATOM     16  C   GLU A   2      22.378   0.466  -9.825  1.00  0.00           C  
ATOM     17  O   GLU A   2      21.454   1.225 -10.050  1.00  0.00           O  
ATOM     18  CB  GLU A   2      24.677  -0.121  -8.979  1.00  0.00           C  
ATOM     19  CG  GLU A   2      25.199  -0.893 -10.198  1.00  0.00           C  
ATOM     20  CD  GLU A   2      25.211  -2.388  -9.886  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      24.130  -2.948  -9.894  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      26.298  -2.883  -9.656  1.00  0.00           O  
ATOM     23  H   GLU A   2      24.120   2.859  -8.375  1.00  0.00           H  
ATOM     24  HA  GLU A   2      24.186   1.526 -10.323  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      25.511   0.288  -8.428  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      24.122  -0.788  -8.332  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      24.561  -0.714 -11.050  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      26.203  -0.572 -10.432  1.00  0.00           H  
ATOM     29  N   GLY A   3      22.256  -0.842  -9.885  1.00  0.00           N  
ATOM     30  CA  GLY A   3      20.926  -1.442 -10.241  1.00  0.00           C  
ATOM     31  C   GLY A   3      19.833  -0.837  -9.353  1.00  0.00           C  
ATOM     32  O   GLY A   3      18.706  -0.687  -9.764  1.00  0.00           O  
ATOM     33  H   GLY A   3      23.031  -1.421  -9.711  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      20.701  -1.233 -11.276  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      20.961  -2.512 -10.089  1.00  0.00           H  
ATOM     36  N   ASN A   4      20.213  -0.503  -8.147  1.00  0.00           N  
ATOM     37  CA  ASN A   4      19.248   0.100  -7.183  1.00  0.00           C  
ATOM     38  C   ASN A   4      17.948  -0.699  -7.072  1.00  0.00           C  
ATOM     39  O   ASN A   4      16.893  -0.227  -7.449  1.00  0.00           O  
ATOM     40  CB  ASN A   4      18.913   1.520  -7.662  1.00  0.00           C  
ATOM     41  CG  ASN A   4      18.314   2.305  -6.503  1.00  0.00           C  
ATOM     42  OD1 ASN A   4      19.022   2.888  -5.709  1.00  0.00           O  
ATOM     43  ND2 ASN A   4      17.025   2.334  -6.357  1.00  0.00           N  
ATOM     44  H   ASN A   4      21.146  -0.644  -7.878  1.00  0.00           H  
ATOM     45  HA  ASN A   4      19.714   0.133  -6.202  1.00  0.00           H  
ATOM     46  HB2 ASN A   4      19.810   2.013  -8.003  1.00  0.00           H  
ATOM     47  HB3 ASN A   4      18.200   1.477  -8.473  1.00  0.00           H  
ATOM     48 HD21 ASN A   4      16.450   1.850  -6.988  1.00  0.00           H  
ATOM     49 HD22 ASN A   4      16.629   2.835  -5.618  1.00  0.00           H  
ATOM     50  N   SER A   5      18.041  -1.881  -6.540  1.00  0.00           N  
ATOM     51  CA  SER A   5      16.818  -2.711  -6.398  1.00  0.00           C  
ATOM     52  C   SER A   5      15.807  -2.032  -5.467  1.00  0.00           C  
ATOM     53  O   SER A   5      16.043  -1.903  -4.275  1.00  0.00           O  
ATOM     54  CB  SER A   5      17.222  -4.064  -5.797  1.00  0.00           C  
ATOM     55  OG  SER A   5      18.258  -4.526  -6.659  1.00  0.00           O  
ATOM     56  H   SER A   5      18.908  -2.225  -6.247  1.00  0.00           H  
ATOM     57  HA  SER A   5      16.364  -2.843  -7.379  1.00  0.00           H  
ATOM     58  HB2 SER A   5      17.598  -3.940  -4.790  1.00  0.00           H  
ATOM     59  HB3 SER A   5      16.388  -4.753  -5.808  1.00  0.00           H  
ATOM     60  HG  SER A   5      18.792  -5.160  -6.170  1.00  0.00           H  
ATOM     61  N   ASP A   6      14.707  -1.604  -6.041  1.00  0.00           N  
ATOM     62  CA  ASP A   6      13.637  -0.922  -5.250  1.00  0.00           C  
ATOM     63  C   ASP A   6      13.580  -1.433  -3.804  1.00  0.00           C  
ATOM     64  O   ASP A   6      13.114  -2.528  -3.547  1.00  0.00           O  
ATOM     65  CB  ASP A   6      12.290  -1.228  -5.934  1.00  0.00           C  
ATOM     66  CG  ASP A   6      12.419  -1.037  -7.447  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      13.052  -1.886  -8.051  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      11.873  -0.050  -7.911  1.00  0.00           O  
ATOM     69  H   ASP A   6      14.581  -1.733  -7.004  1.00  0.00           H  
ATOM     70  HA  ASP A   6      13.830   0.148  -5.240  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      11.999  -2.248  -5.730  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      11.535  -0.563  -5.558  1.00  0.00           H  
ATOM     73  N   CYS A   7      14.054  -0.627  -2.882  1.00  0.00           N  
ATOM     74  CA  CYS A   7      14.029  -1.063  -1.459  1.00  0.00           C  
ATOM     75  C   CYS A   7      13.632   0.078  -0.512  1.00  0.00           C  
ATOM     76  O   CYS A   7      13.305   1.172  -0.940  1.00  0.00           O  
ATOM     77  CB  CYS A   7      15.441  -1.566  -1.083  1.00  0.00           C  
ATOM     78  SG  CYS A   7      16.737  -0.333  -0.801  1.00  0.00           S  
ATOM     79  H   CYS A   7      14.422   0.246  -3.128  1.00  0.00           H  
ATOM     80  HA  CYS A   7      13.301  -1.865  -1.357  1.00  0.00           H  
ATOM     81  HB2 CYS A   7      15.357  -2.157  -0.186  1.00  0.00           H  
ATOM     82  HB3 CYS A   7      15.782  -2.221  -1.872  1.00  0.00           H  
ATOM     83  N   TYR A   8      13.675  -0.220   0.765  1.00  0.00           N  
ATOM     84  CA  TYR A   8      13.313   0.795   1.790  1.00  0.00           C  
ATOM     85  C   TYR A   8      14.171   0.628   3.049  1.00  0.00           C  
ATOM     86  O   TYR A   8      14.769  -0.412   3.259  1.00  0.00           O  
ATOM     87  CB  TYR A   8      11.839   0.563   2.179  1.00  0.00           C  
ATOM     88  CG  TYR A   8      11.732  -0.748   2.976  1.00  0.00           C  
ATOM     89  CD1 TYR A   8      11.693  -1.963   2.324  1.00  0.00           C  
ATOM     90  CD2 TYR A   8      11.713  -0.733   4.358  1.00  0.00           C  
ATOM     91  CE1 TYR A   8      11.639  -3.143   3.041  1.00  0.00           C  
ATOM     92  CE2 TYR A   8      11.659  -1.916   5.072  1.00  0.00           C  
ATOM     93  CZ  TYR A   8      11.624  -3.126   4.420  1.00  0.00           C  
ATOM     94  OH  TYR A   8      11.605  -4.310   5.135  1.00  0.00           O  
ATOM     95  H   TYR A   8      13.952  -1.116   1.046  1.00  0.00           H  
ATOM     96  HA  TYR A   8      13.459   1.794   1.382  1.00  0.00           H  
ATOM     97  HB2 TYR A   8      11.488   1.381   2.788  1.00  0.00           H  
ATOM     98  HB3 TYR A   8      11.229   0.493   1.291  1.00  0.00           H  
ATOM     99  HD1 TYR A   8      11.702  -1.991   1.247  1.00  0.00           H  
ATOM    100  HD2 TYR A   8      11.737   0.210   4.884  1.00  0.00           H  
ATOM    101  HE1 TYR A   8      11.605  -4.088   2.516  1.00  0.00           H  
ATOM    102  HE2 TYR A   8      11.642  -1.891   6.151  1.00  0.00           H  
ATOM    103  HH  TYR A   8      12.520  -4.574   5.292  1.00  0.00           H  
ATOM    104  N   PHE A   9      14.214   1.651   3.859  1.00  0.00           N  
ATOM    105  CA  PHE A   9      15.021   1.568   5.105  1.00  0.00           C  
ATOM    106  C   PHE A   9      14.093   1.552   6.320  1.00  0.00           C  
ATOM    107  O   PHE A   9      13.144   2.315   6.390  1.00  0.00           O  
ATOM    108  CB  PHE A   9      15.965   2.794   5.172  1.00  0.00           C  
ATOM    109  CG  PHE A   9      15.205   4.029   5.673  1.00  0.00           C  
ATOM    110  CD1 PHE A   9      14.464   4.804   4.797  1.00  0.00           C  
ATOM    111  CD2 PHE A   9      15.259   4.392   7.009  1.00  0.00           C  
ATOM    112  CE1 PHE A   9      13.790   5.920   5.249  1.00  0.00           C  
ATOM    113  CE2 PHE A   9      14.582   5.508   7.457  1.00  0.00           C  
ATOM    114  CZ  PHE A   9      13.849   6.270   6.578  1.00  0.00           C  
ATOM    115  H   PHE A   9      13.717   2.465   3.650  1.00  0.00           H  
ATOM    116  HA  PHE A   9      15.593   0.640   5.092  1.00  0.00           H  
ATOM    117  HB2 PHE A   9      16.783   2.585   5.845  1.00  0.00           H  
ATOM    118  HB3 PHE A   9      16.364   2.999   4.188  1.00  0.00           H  
ATOM    119  HD1 PHE A   9      14.417   4.535   3.752  1.00  0.00           H  
ATOM    120  HD2 PHE A   9      15.834   3.798   7.704  1.00  0.00           H  
ATOM    121  HE1 PHE A   9      13.217   6.520   4.558  1.00  0.00           H  
ATOM    122  HE2 PHE A   9      14.629   5.785   8.502  1.00  0.00           H  
ATOM    123  HZ  PHE A   9      13.317   7.142   6.931  1.00  0.00           H  
ATOM    124  N   GLY A  10      14.367   0.668   7.245  1.00  0.00           N  
ATOM    125  CA  GLY A  10      13.503   0.586   8.466  1.00  0.00           C  
ATOM    126  C   GLY A  10      12.059   0.251   8.073  1.00  0.00           C  
ATOM    127  O   GLY A  10      11.644  -0.888   8.139  1.00  0.00           O  
ATOM    128  H   GLY A  10      15.134   0.064   7.139  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      13.882  -0.185   9.121  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      13.522   1.534   8.984  1.00  0.00           H  
ATOM    131  N   ASN A  11      11.328   1.253   7.664  1.00  0.00           N  
ATOM    132  CA  ASN A  11       9.915   1.019   7.262  1.00  0.00           C  
ATOM    133  C   ASN A  11       9.524   1.887   6.066  1.00  0.00           C  
ATOM    134  O   ASN A  11       8.355   2.032   5.758  1.00  0.00           O  
ATOM    135  CB  ASN A  11       9.014   1.384   8.451  1.00  0.00           C  
ATOM    136  CG  ASN A  11       9.316   2.816   8.918  1.00  0.00           C  
ATOM    137  OD1 ASN A  11      10.018   3.573   8.265  1.00  0.00           O  
ATOM    138  ND2 ASN A  11       8.806   3.227  10.037  1.00  0.00           N  
ATOM    139  H   ASN A  11      11.711   2.155   7.625  1.00  0.00           H  
ATOM    140  HA  ASN A  11       9.791  -0.028   6.992  1.00  0.00           H  
ATOM    141  HB2 ASN A  11       7.979   1.321   8.154  1.00  0.00           H  
ATOM    142  HB3 ASN A  11       9.191   0.700   9.266  1.00  0.00           H  
ATOM    143 HD21 ASN A  11       8.237   2.628  10.566  1.00  0.00           H  
ATOM    144 HD22 ASN A  11       8.987   4.136  10.351  1.00  0.00           H  
ATOM    145  N   GLY A  12      10.506   2.449   5.409  1.00  0.00           N  
ATOM    146  CA  GLY A  12      10.188   3.312   4.230  1.00  0.00           C  
ATOM    147  C   GLY A  12       9.091   4.302   4.609  1.00  0.00           C  
ATOM    148  O   GLY A  12       8.118   4.452   3.909  1.00  0.00           O  
ATOM    149  H   GLY A  12      11.437   2.311   5.691  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      11.073   3.852   3.927  1.00  0.00           H  
ATOM    151  HA3 GLY A  12       9.845   2.694   3.413  1.00  0.00           H  
ATOM    152  N   SER A  13       9.275   4.939   5.726  1.00  0.00           N  
ATOM    153  CA  SER A  13       8.269   5.929   6.197  1.00  0.00           C  
ATOM    154  C   SER A  13       8.284   7.185   5.337  1.00  0.00           C  
ATOM    155  O   SER A  13       7.340   7.460   4.625  1.00  0.00           O  
ATOM    156  CB  SER A  13       8.631   6.311   7.638  1.00  0.00           C  
ATOM    157  OG  SER A  13      10.043   6.492   7.596  1.00  0.00           O  
ATOM    158  H   SER A  13      10.073   4.763   6.261  1.00  0.00           H  
ATOM    159  HA  SER A  13       7.279   5.481   6.153  1.00  0.00           H  
ATOM    160  HB2 SER A  13       8.142   7.231   7.927  1.00  0.00           H  
ATOM    161  HB3 SER A  13       8.374   5.515   8.322  1.00  0.00           H  
ATOM    162  HG  SER A  13      10.456   5.661   7.878  1.00  0.00           H  
ATOM    163  N   ALA A  14       9.352   7.929   5.433  1.00  0.00           N  
ATOM    164  CA  ALA A  14       9.460   9.177   4.630  1.00  0.00           C  
ATOM    165  C   ALA A  14       9.745   8.865   3.159  1.00  0.00           C  
ATOM    166  O   ALA A  14       9.147   9.445   2.275  1.00  0.00           O  
ATOM    167  CB  ALA A  14      10.623  10.010   5.197  1.00  0.00           C  
ATOM    168  H   ALA A  14      10.074   7.671   6.047  1.00  0.00           H  
ATOM    169  HA  ALA A  14       8.522   9.726   4.699  1.00  0.00           H  
ATOM    170  HB1 ALA A  14      11.474   9.370   5.381  1.00  0.00           H  
ATOM    171  HB2 ALA A  14      10.320  10.475   6.123  1.00  0.00           H  
ATOM    172  HB3 ALA A  14      10.902  10.778   4.488  1.00  0.00           H  
ATOM    173  N   TYR A  15      10.660   7.963   2.925  1.00  0.00           N  
ATOM    174  CA  TYR A  15      10.992   7.605   1.520  1.00  0.00           C  
ATOM    175  C   TYR A  15       9.756   7.100   0.771  1.00  0.00           C  
ATOM    176  O   TYR A  15       8.830   6.575   1.366  1.00  0.00           O  
ATOM    177  CB  TYR A  15      12.058   6.496   1.538  1.00  0.00           C  
ATOM    178  CG  TYR A  15      12.520   6.214   0.102  1.00  0.00           C  
ATOM    179  CD1 TYR A  15      13.180   7.185  -0.624  1.00  0.00           C  
ATOM    180  CD2 TYR A  15      12.281   4.989  -0.487  1.00  0.00           C  
ATOM    181  CE1 TYR A  15      13.593   6.935  -1.916  1.00  0.00           C  
ATOM    182  CE2 TYR A  15      12.696   4.742  -1.782  1.00  0.00           C  
ATOM    183  CZ  TYR A  15      13.355   5.716  -2.503  1.00  0.00           C  
ATOM    184  OH  TYR A  15      13.778   5.472  -3.789  1.00  0.00           O  
ATOM    185  H   TYR A  15      11.121   7.527   3.668  1.00  0.00           H  
ATOM    186  HA  TYR A  15      11.368   8.493   1.015  1.00  0.00           H  
ATOM    187  HB2 TYR A  15      12.906   6.814   2.127  1.00  0.00           H  
ATOM    188  HB3 TYR A  15      11.643   5.594   1.966  1.00  0.00           H  
ATOM    189  HD1 TYR A  15      13.378   8.147  -0.176  1.00  0.00           H  
ATOM    190  HD2 TYR A  15      11.767   4.219   0.067  1.00  0.00           H  
ATOM    191  HE1 TYR A  15      14.105   7.703  -2.474  1.00  0.00           H  
ATOM    192  HE2 TYR A  15      12.503   3.780  -2.233  1.00  0.00           H  
ATOM    193  HH  TYR A  15      14.250   4.637  -3.791  1.00  0.00           H  
ATOM    194  N   ARG A  16       9.772   7.265  -0.526  1.00  0.00           N  
ATOM    195  CA  ARG A  16       8.615   6.807  -1.339  1.00  0.00           C  
ATOM    196  C   ARG A  16       8.921   5.477  -2.020  1.00  0.00           C  
ATOM    197  O   ARG A  16       9.847   5.374  -2.798  1.00  0.00           O  
ATOM    198  CB  ARG A  16       8.330   7.862  -2.429  1.00  0.00           C  
ATOM    199  CG  ARG A  16       8.144   9.242  -1.778  1.00  0.00           C  
ATOM    200  CD  ARG A  16       8.203  10.322  -2.865  1.00  0.00           C  
ATOM    201  NE  ARG A  16       6.871  10.392  -3.549  1.00  0.00           N  
ATOM    202  CZ  ARG A  16       6.814  10.436  -4.834  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       6.827   9.336  -5.490  1.00  0.00           N  
ATOM    204  NH2 ARG A  16       6.730  11.578  -5.406  1.00  0.00           N  
ATOM    205  H   ARG A  16      10.548   7.679  -0.960  1.00  0.00           H  
ATOM    206  HA  ARG A  16       7.752   6.681  -0.689  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       9.159   7.897  -3.122  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       7.434   7.591  -2.967  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       7.189   9.282  -1.277  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       8.929   9.413  -1.055  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       8.428  11.283  -2.416  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       8.972  10.077  -3.588  1.00  0.00           H  
ATOM    213  HE  ARG A  16       6.047  10.405  -3.024  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       6.878   8.469  -5.002  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       6.793   9.346  -6.487  1.00  0.00           H  
ATOM    216 HH21 ARG A  16       6.712  12.406  -4.854  1.00  0.00           H  
ATOM    217 HH22 ARG A  16       6.682  11.637  -6.399  1.00  0.00           H  
ATOM    218  N   GLY A  17       8.142   4.476  -1.706  1.00  0.00           N  
ATOM    219  CA  GLY A  17       8.373   3.137  -2.331  1.00  0.00           C  
ATOM    220  C   GLY A  17       7.818   3.110  -3.761  1.00  0.00           C  
ATOM    221  O   GLY A  17       6.956   3.897  -4.113  1.00  0.00           O  
ATOM    222  H   GLY A  17       7.418   4.598  -1.063  1.00  0.00           H  
ATOM    223  HA2 GLY A  17       9.436   2.934  -2.358  1.00  0.00           H  
ATOM    224  HA3 GLY A  17       7.881   2.377  -1.743  1.00  0.00           H  
ATOM    225  N   THR A  18       8.324   2.198  -4.548  1.00  0.00           N  
ATOM    226  CA  THR A  18       7.856   2.082  -5.968  1.00  0.00           C  
ATOM    227  C   THR A  18       6.996   0.835  -6.184  1.00  0.00           C  
ATOM    228  O   THR A  18       6.416   0.660  -7.239  1.00  0.00           O  
ATOM    229  CB  THR A  18       9.095   1.954  -6.861  1.00  0.00           C  
ATOM    230  OG1 THR A  18       9.944   1.055  -6.180  1.00  0.00           O  
ATOM    231  CG2 THR A  18       9.890   3.264  -6.901  1.00  0.00           C  
ATOM    232  H   THR A  18       9.026   1.597  -4.216  1.00  0.00           H  
ATOM    233  HA  THR A  18       7.278   2.964  -6.232  1.00  0.00           H  
ATOM    234  HB  THR A  18       8.845   1.579  -7.852  1.00  0.00           H  
ATOM    235  HG1 THR A  18      10.587   0.709  -6.818  1.00  0.00           H  
ATOM    236 HG21 THR A  18      10.887   3.074  -7.270  1.00  0.00           H  
ATOM    237 HG22 THR A  18       9.954   3.681  -5.906  1.00  0.00           H  
ATOM    238 HG23 THR A  18       9.398   3.970  -7.552  1.00  0.00           H  
ATOM    239  N   HIS A  19       6.928  -0.009  -5.188  1.00  0.00           N  
ATOM    240  CA  HIS A  19       6.107  -1.250  -5.335  1.00  0.00           C  
ATOM    241  C   HIS A  19       4.601  -0.989  -5.126  1.00  0.00           C  
ATOM    242  O   HIS A  19       4.203  -0.122  -4.362  1.00  0.00           O  
ATOM    243  CB  HIS A  19       6.595  -2.271  -4.301  1.00  0.00           C  
ATOM    244  CG  HIS A  19       6.208  -3.672  -4.768  1.00  0.00           C  
ATOM    245  ND1 HIS A  19       6.389  -4.119  -5.926  1.00  0.00           N  
ATOM    246  CD2 HIS A  19       5.587  -4.687  -4.077  1.00  0.00           C  
ATOM    247  CE1 HIS A  19       5.942  -5.305  -6.034  1.00  0.00           C  
ATOM    248  NE2 HIS A  19       5.411  -5.749  -4.899  1.00  0.00           N  
ATOM    249  H   HIS A  19       7.415   0.168  -4.360  1.00  0.00           H  
ATOM    250  HA  HIS A  19       6.249  -1.634  -6.344  1.00  0.00           H  
ATOM    251  HB2 HIS A  19       7.671  -2.211  -4.206  1.00  0.00           H  
ATOM    252  HB3 HIS A  19       6.140  -2.073  -3.342  1.00  0.00           H  
ATOM    253  HD1 HIS A  19       6.842  -3.628  -6.648  1.00  0.00           H  
ATOM    254  HD2 HIS A  19       5.300  -4.646  -3.037  1.00  0.00           H  
ATOM    255  HE1 HIS A  19       5.988  -5.887  -6.945  1.00  0.00           H  
ATOM    256  N   SER A  20       3.791  -1.773  -5.807  1.00  0.00           N  
ATOM    257  CA  SER A  20       2.304  -1.611  -5.687  1.00  0.00           C  
ATOM    258  C   SER A  20       1.566  -2.977  -5.590  1.00  0.00           C  
ATOM    259  O   SER A  20       0.550  -3.182  -6.236  1.00  0.00           O  
ATOM    260  CB  SER A  20       1.811  -0.869  -6.949  1.00  0.00           C  
ATOM    261  OG  SER A  20       2.507  -1.493  -8.022  1.00  0.00           O  
ATOM    262  H   SER A  20       4.161  -2.460  -6.399  1.00  0.00           H  
ATOM    263  HA  SER A  20       2.082  -1.019  -4.791  1.00  0.00           H  
ATOM    264  HB2 SER A  20       0.744  -0.992  -7.072  1.00  0.00           H  
ATOM    265  HB3 SER A  20       2.064   0.176  -6.903  1.00  0.00           H  
ATOM    266  HG  SER A  20       1.858  -1.847  -8.634  1.00  0.00           H  
ATOM    267  N   LEU A  21       2.098  -3.887  -4.794  1.00  0.00           N  
ATOM    268  CA  LEU A  21       1.433  -5.236  -4.648  1.00  0.00           C  
ATOM    269  C   LEU A  21       1.870  -5.929  -3.356  1.00  0.00           C  
ATOM    270  O   LEU A  21       2.966  -5.718  -2.876  1.00  0.00           O  
ATOM    271  CB  LEU A  21       1.851  -6.128  -5.815  1.00  0.00           C  
ATOM    272  CG  LEU A  21       1.111  -7.475  -5.693  1.00  0.00           C  
ATOM    273  CD1 LEU A  21       0.270  -7.703  -6.955  1.00  0.00           C  
ATOM    274  CD2 LEU A  21       2.142  -8.602  -5.570  1.00  0.00           C  
ATOM    275  H   LEU A  21       2.934  -3.692  -4.301  1.00  0.00           H  
ATOM    276  HA  LEU A  21       0.341  -5.107  -4.635  1.00  0.00           H  
ATOM    277  HB2 LEU A  21       1.595  -5.652  -6.750  1.00  0.00           H  
ATOM    278  HB3 LEU A  21       2.920  -6.294  -5.782  1.00  0.00           H  
ATOM    279  HG  LEU A  21       0.471  -7.472  -4.831  1.00  0.00           H  
ATOM    280 HD11 LEU A  21       0.901  -8.069  -7.752  1.00  0.00           H  
ATOM    281 HD12 LEU A  21      -0.187  -6.774  -7.263  1.00  0.00           H  
ATOM    282 HD13 LEU A  21      -0.503  -8.430  -6.753  1.00  0.00           H  
ATOM    283 HD21 LEU A  21       2.611  -8.776  -6.528  1.00  0.00           H  
ATOM    284 HD22 LEU A  21       1.654  -9.508  -5.243  1.00  0.00           H  
ATOM    285 HD23 LEU A  21       2.900  -8.327  -4.850  1.00  0.00           H  
ATOM    286  N   THR A  22       1.020  -6.769  -2.830  1.00  0.00           N  
ATOM    287  CA  THR A  22       1.388  -7.468  -1.581  1.00  0.00           C  
ATOM    288  C   THR A  22       2.220  -8.715  -1.838  1.00  0.00           C  
ATOM    289  O   THR A  22       2.078  -9.368  -2.851  1.00  0.00           O  
ATOM    290  CB  THR A  22       0.143  -7.834  -0.824  1.00  0.00           C  
ATOM    291  OG1 THR A  22      -0.570  -8.743  -1.648  1.00  0.00           O  
ATOM    292  CG2 THR A  22      -0.774  -6.615  -0.686  1.00  0.00           C  
ATOM    293  H   THR A  22       0.154  -6.940  -3.258  1.00  0.00           H  
ATOM    294  HA  THR A  22       1.972  -6.807  -0.996  1.00  0.00           H  
ATOM    295  HB  THR A  22       0.402  -8.269   0.129  1.00  0.00           H  
ATOM    296  HG1 THR A  22      -1.136  -8.229  -2.240  1.00  0.00           H  
ATOM    297 HG21 THR A  22      -1.487  -6.784   0.106  1.00  0.00           H  
ATOM    298 HG22 THR A  22      -1.304  -6.444  -1.612  1.00  0.00           H  
ATOM    299 HG23 THR A  22      -0.185  -5.741  -0.448  1.00  0.00           H  
ATOM    300  N   GLU A  23       3.077  -9.012  -0.888  1.00  0.00           N  
ATOM    301  CA  GLU A  23       3.973 -10.213  -0.999  1.00  0.00           C  
ATOM    302  C   GLU A  23       3.300 -11.409  -1.681  1.00  0.00           C  
ATOM    303  O   GLU A  23       3.886 -12.033  -2.542  1.00  0.00           O  
ATOM    304  CB  GLU A  23       4.415 -10.631   0.422  1.00  0.00           C  
ATOM    305  CG  GLU A  23       3.204 -10.654   1.374  1.00  0.00           C  
ATOM    306  CD  GLU A  23       3.636 -11.241   2.726  1.00  0.00           C  
ATOM    307  OE1 GLU A  23       4.293 -10.505   3.455  1.00  0.00           O  
ATOM    308  OE2 GLU A  23       3.294 -12.393   2.951  1.00  0.00           O  
ATOM    309  H   GLU A  23       3.132  -8.438  -0.093  1.00  0.00           H  
ATOM    310  HA  GLU A  23       4.842  -9.935  -1.592  1.00  0.00           H  
ATOM    311  HB2 GLU A  23       4.861 -11.615   0.384  1.00  0.00           H  
ATOM    312  HB3 GLU A  23       5.149  -9.929   0.791  1.00  0.00           H  
ATOM    313  HG2 GLU A  23       2.835  -9.652   1.526  1.00  0.00           H  
ATOM    314  HG3 GLU A  23       2.419 -11.264   0.961  1.00  0.00           H  
ATOM    315  N   SER A  24       2.098 -11.717  -1.289  1.00  0.00           N  
ATOM    316  CA  SER A  24       1.412 -12.876  -1.931  1.00  0.00           C  
ATOM    317  C   SER A  24      -0.093 -12.863  -1.678  1.00  0.00           C  
ATOM    318  O   SER A  24      -0.760 -13.861  -1.880  1.00  0.00           O  
ATOM    319  CB  SER A  24       2.001 -14.170  -1.342  1.00  0.00           C  
ATOM    320  OG  SER A  24       1.620 -14.137   0.029  1.00  0.00           O  
ATOM    321  H   SER A  24       1.658 -11.199  -0.586  1.00  0.00           H  
ATOM    322  HA  SER A  24       1.584 -12.834  -3.004  1.00  0.00           H  
ATOM    323  HB2 SER A  24       1.577 -15.039  -1.826  1.00  0.00           H  
ATOM    324  HB3 SER A  24       3.078 -14.177  -1.432  1.00  0.00           H  
ATOM    325  HG  SER A  24       2.206 -13.523   0.491  1.00  0.00           H  
ATOM    326  N   GLY A  25      -0.607 -11.736  -1.265  1.00  0.00           N  
ATOM    327  CA  GLY A  25      -2.076 -11.658  -0.999  1.00  0.00           C  
ATOM    328  C   GLY A  25      -2.832 -11.345  -2.292  1.00  0.00           C  
ATOM    329  O   GLY A  25      -3.777 -12.022  -2.637  1.00  0.00           O  
ATOM    330  H   GLY A  25      -0.038 -10.947  -1.143  1.00  0.00           H  
ATOM    331  HA2 GLY A  25      -2.420 -12.603  -0.606  1.00  0.00           H  
ATOM    332  HA3 GLY A  25      -2.268 -10.878  -0.276  1.00  0.00           H  
ATOM    333  N   ALA A  26      -2.373 -10.327  -2.978  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.016  -9.908  -4.263  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.592  -8.482  -4.621  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.673  -7.937  -4.027  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.548  -9.936  -4.084  1.00  0.00           C  
ATOM    338  H   ALA A  26      -1.594  -9.839  -2.647  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.702 -10.582  -5.059  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.925 -10.919  -4.324  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -5.009  -9.211  -4.737  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.799  -9.701  -3.064  1.00  0.00           H  
ATOM    343  N   SER A  27      -3.257  -7.907  -5.585  1.00  0.00           N  
ATOM    344  CA  SER A  27      -2.905  -6.519  -5.990  1.00  0.00           C  
ATOM    345  C   SER A  27      -3.423  -5.515  -4.967  1.00  0.00           C  
ATOM    346  O   SER A  27      -4.196  -5.851  -4.088  1.00  0.00           O  
ATOM    347  CB  SER A  27      -3.541  -6.228  -7.364  1.00  0.00           C  
ATOM    348  OG  SER A  27      -4.943  -6.231  -7.115  1.00  0.00           O  
ATOM    349  H   SER A  27      -3.980  -8.385  -6.039  1.00  0.00           H  
ATOM    350  HA  SER A  27      -1.811  -6.427  -6.036  1.00  0.00           H  
ATOM    351  HB2 SER A  27      -3.227  -5.261  -7.734  1.00  0.00           H  
ATOM    352  HB3 SER A  27      -3.286  -7.003  -8.074  1.00  0.00           H  
ATOM    353  HG  SER A  27      -5.336  -5.496  -7.601  1.00  0.00           H  
ATOM    354  N   CYS A  28      -2.990  -4.300  -5.117  1.00  0.00           N  
ATOM    355  CA  CYS A  28      -3.415  -3.228  -4.182  1.00  0.00           C  
ATOM    356  C   CYS A  28      -4.628  -2.448  -4.672  1.00  0.00           C  
ATOM    357  O   CYS A  28      -4.613  -1.905  -5.758  1.00  0.00           O  
ATOM    358  CB  CYS A  28      -2.237  -2.270  -4.071  1.00  0.00           C  
ATOM    359  SG  CYS A  28      -0.624  -3.026  -3.775  1.00  0.00           S  
ATOM    360  H   CYS A  28      -2.375  -4.089  -5.850  1.00  0.00           H  
ATOM    361  HA  CYS A  28      -3.637  -3.663  -3.224  1.00  0.00           H  
ATOM    362  HB2 CYS A  28      -2.172  -1.703  -4.988  1.00  0.00           H  
ATOM    363  HB3 CYS A  28      -2.434  -1.575  -3.270  1.00  0.00           H  
ATOM    364  N   LEU A  29      -5.666  -2.405  -3.856  1.00  0.00           N  
ATOM    365  CA  LEU A  29      -6.876  -1.659  -4.269  1.00  0.00           C  
ATOM    366  C   LEU A  29      -6.487  -0.207  -4.569  1.00  0.00           C  
ATOM    367  O   LEU A  29      -5.761   0.412  -3.807  1.00  0.00           O  
ATOM    368  CB  LEU A  29      -7.890  -1.642  -3.090  1.00  0.00           C  
ATOM    369  CG  LEU A  29      -8.317  -3.072  -2.646  1.00  0.00           C  
ATOM    370  CD1 LEU A  29      -9.820  -3.235  -2.889  1.00  0.00           C  
ATOM    371  CD2 LEU A  29      -7.577  -4.167  -3.438  1.00  0.00           C  
ATOM    372  H   LEU A  29      -5.643  -2.865  -2.989  1.00  0.00           H  
ATOM    373  HA  LEU A  29      -7.302  -2.115  -5.157  1.00  0.00           H  
ATOM    374  HB2 LEU A  29      -7.441  -1.133  -2.250  1.00  0.00           H  
ATOM    375  HB3 LEU A  29      -8.769  -1.089  -3.392  1.00  0.00           H  
ATOM    376  HG  LEU A  29      -8.113  -3.189  -1.584  1.00  0.00           H  
ATOM    377 HD11 LEU A  29     -10.364  -2.502  -2.314  1.00  0.00           H  
ATOM    378 HD12 LEU A  29     -10.132  -4.225  -2.591  1.00  0.00           H  
ATOM    379 HD13 LEU A  29     -10.037  -3.097  -3.939  1.00  0.00           H  
ATOM    380 HD21 LEU A  29      -7.500  -3.888  -4.475  1.00  0.00           H  
ATOM    381 HD22 LEU A  29      -8.123  -5.096  -3.365  1.00  0.00           H  
ATOM    382 HD23 LEU A  29      -6.590  -4.310  -3.031  1.00  0.00           H  
ATOM    383  N   PRO A  30      -6.972   0.321  -5.673  1.00  0.00           N  
ATOM    384  CA  PRO A  30      -6.658   1.695  -6.041  1.00  0.00           C  
ATOM    385  C   PRO A  30      -6.995   2.640  -4.888  1.00  0.00           C  
ATOM    386  O   PRO A  30      -8.125   2.685  -4.424  1.00  0.00           O  
ATOM    387  CB  PRO A  30      -7.548   1.987  -7.271  1.00  0.00           C  
ATOM    388  CG  PRO A  30      -8.245   0.645  -7.662  1.00  0.00           C  
ATOM    389  CD  PRO A  30      -7.862  -0.397  -6.596  1.00  0.00           C  
ATOM    390  HA  PRO A  30      -5.603   1.776  -6.288  1.00  0.00           H  
ATOM    391  HB2 PRO A  30      -8.290   2.734  -7.026  1.00  0.00           H  
ATOM    392  HB3 PRO A  30      -6.939   2.340  -8.091  1.00  0.00           H  
ATOM    393  HG2 PRO A  30      -9.316   0.778  -7.683  1.00  0.00           H  
ATOM    394  HG3 PRO A  30      -7.902   0.321  -8.634  1.00  0.00           H  
ATOM    395  HD2 PRO A  30      -8.741  -0.745  -6.071  1.00  0.00           H  
ATOM    396  HD3 PRO A  30      -7.338  -1.228  -7.047  1.00  0.00           H  
ATOM    397  N   TRP A  31      -6.012   3.376  -4.438  1.00  0.00           N  
ATOM    398  CA  TRP A  31      -6.269   4.314  -3.315  1.00  0.00           C  
ATOM    399  C   TRP A  31      -7.476   5.203  -3.618  1.00  0.00           C  
ATOM    400  O   TRP A  31      -8.358   5.358  -2.802  1.00  0.00           O  
ATOM    401  CB  TRP A  31      -5.037   5.217  -3.125  1.00  0.00           C  
ATOM    402  CG  TRP A  31      -3.783   4.388  -2.790  1.00  0.00           C  
ATOM    403  CD1 TRP A  31      -2.643   4.484  -3.467  1.00  0.00           C  
ATOM    404  CD2 TRP A  31      -3.640   3.581  -1.741  1.00  0.00           C  
ATOM    405  NE1 TRP A  31      -1.791   3.703  -2.780  1.00  0.00           N  
ATOM    406  CE2 TRP A  31      -2.338   3.102  -1.678  1.00  0.00           C  
ATOM    407  CE3 TRP A  31      -4.547   3.198  -0.761  1.00  0.00           C  
ATOM    408  CZ2 TRP A  31      -1.946   2.266  -0.657  1.00  0.00           C  
ATOM    409  CZ3 TRP A  31      -4.151   2.354   0.262  1.00  0.00           C  
ATOM    410  CH2 TRP A  31      -2.854   1.889   0.314  1.00  0.00           C  
ATOM    411  H   TRP A  31      -5.117   3.320  -4.845  1.00  0.00           H  
ATOM    412  HA  TRP A  31      -6.475   3.740  -2.418  1.00  0.00           H  
ATOM    413  HB2 TRP A  31      -4.855   5.772  -4.035  1.00  0.00           H  
ATOM    414  HB3 TRP A  31      -5.219   5.913  -2.323  1.00  0.00           H  
ATOM    415  HD1 TRP A  31      -2.449   5.068  -4.353  1.00  0.00           H  
ATOM    416  HE1 TRP A  31      -0.859   3.554  -3.055  1.00  0.00           H  
ATOM    417  HE3 TRP A  31      -5.559   3.560  -0.790  1.00  0.00           H  
ATOM    418  HZ2 TRP A  31      -0.916   1.926  -0.602  1.00  0.00           H  
ATOM    419  HZ3 TRP A  31      -4.860   2.066   1.027  1.00  0.00           H  
ATOM    420  HH2 TRP A  31      -2.548   1.231   1.116  1.00  0.00           H  
ATOM    421  N   ASN A  32      -7.492   5.770  -4.791  1.00  0.00           N  
ATOM    422  CA  ASN A  32      -8.632   6.654  -5.168  1.00  0.00           C  
ATOM    423  C   ASN A  32      -9.835   5.832  -5.637  1.00  0.00           C  
ATOM    424  O   ASN A  32     -10.791   6.370  -6.164  1.00  0.00           O  
ATOM    425  CB  ASN A  32      -8.176   7.581  -6.319  1.00  0.00           C  
ATOM    426  CG  ASN A  32      -7.630   6.744  -7.475  1.00  0.00           C  
ATOM    427  OD1 ASN A  32      -7.196   5.629  -7.300  1.00  0.00           O  
ATOM    428  ND2 ASN A  32      -7.631   7.247  -8.669  1.00  0.00           N  
ATOM    429  H   ASN A  32      -6.763   5.608  -5.426  1.00  0.00           H  
ATOM    430  HA  ASN A  32      -8.925   7.237  -4.298  1.00  0.00           H  
ATOM    431  HB2 ASN A  32      -9.014   8.165  -6.671  1.00  0.00           H  
ATOM    432  HB3 ASN A  32      -7.403   8.246  -5.969  1.00  0.00           H  
ATOM    433 HD21 ASN A  32      -7.979   8.150  -8.821  1.00  0.00           H  
ATOM    434 HD22 ASN A  32      -7.281   6.724  -9.418  1.00  0.00           H  
ATOM    435  N   SER A  33      -9.767   4.544  -5.420  1.00  0.00           N  
ATOM    436  CA  SER A  33     -10.890   3.655  -5.842  1.00  0.00           C  
ATOM    437  C   SER A  33     -12.203   4.072  -5.194  1.00  0.00           C  
ATOM    438  O   SER A  33     -12.221   4.621  -4.103  1.00  0.00           O  
ATOM    439  CB  SER A  33     -10.571   2.218  -5.397  1.00  0.00           C  
ATOM    440  OG  SER A  33     -11.672   1.451  -5.874  1.00  0.00           O  
ATOM    441  H   SER A  33      -8.984   4.166  -4.973  1.00  0.00           H  
ATOM    442  HA  SER A  33     -10.997   3.709  -6.923  1.00  0.00           H  
ATOM    443  HB2 SER A  33      -9.655   1.874  -5.846  1.00  0.00           H  
ATOM    444  HB3 SER A  33     -10.507   2.156  -4.319  1.00  0.00           H  
ATOM    445  HG  SER A  33     -11.327   0.622  -6.233  1.00  0.00           H  
ATOM    446  N   MET A  34     -13.278   3.789  -5.872  1.00  0.00           N  
ATOM    447  CA  MET A  34     -14.606   4.154  -5.326  1.00  0.00           C  
ATOM    448  C   MET A  34     -14.987   3.231  -4.168  1.00  0.00           C  
ATOM    449  O   MET A  34     -15.618   3.649  -3.223  1.00  0.00           O  
ATOM    450  CB  MET A  34     -15.647   4.000  -6.453  1.00  0.00           C  
ATOM    451  CG  MET A  34     -15.333   4.993  -7.582  1.00  0.00           C  
ATOM    452  SD  MET A  34     -15.440   4.376  -9.283  1.00  0.00           S  
ATOM    453  CE  MET A  34     -16.651   5.577  -9.900  1.00  0.00           C  
ATOM    454  H   MET A  34     -13.208   3.336  -6.740  1.00  0.00           H  
ATOM    455  HA  MET A  34     -14.573   5.180  -4.964  1.00  0.00           H  
ATOM    456  HB2 MET A  34     -15.617   2.992  -6.841  1.00  0.00           H  
ATOM    457  HB3 MET A  34     -16.637   4.196  -6.063  1.00  0.00           H  
ATOM    458  HG2 MET A  34     -16.009   5.830  -7.492  1.00  0.00           H  
ATOM    459  HG3 MET A  34     -14.330   5.367  -7.434  1.00  0.00           H  
ATOM    460  HE1 MET A  34     -16.143   6.487 -10.188  1.00  0.00           H  
ATOM    461  HE2 MET A  34     -17.370   5.796  -9.124  1.00  0.00           H  
ATOM    462  HE3 MET A  34     -17.162   5.165 -10.758  1.00  0.00           H  
ATOM    463  N   ILE A  35     -14.574   1.995  -4.254  1.00  0.00           N  
ATOM    464  CA  ILE A  35     -14.908   1.036  -3.164  1.00  0.00           C  
ATOM    465  C   ILE A  35     -14.319   1.491  -1.822  1.00  0.00           C  
ATOM    466  O   ILE A  35     -14.723   1.024  -0.774  1.00  0.00           O  
ATOM    467  CB  ILE A  35     -14.339  -0.341  -3.540  1.00  0.00           C  
ATOM    468  CG1 ILE A  35     -14.921  -0.790  -4.883  1.00  0.00           C  
ATOM    469  CG2 ILE A  35     -14.762  -1.361  -2.465  1.00  0.00           C  
ATOM    470  CD1 ILE A  35     -13.956  -1.773  -5.557  1.00  0.00           C  
ATOM    471  H   ILE A  35     -14.038   1.706  -5.024  1.00  0.00           H  
ATOM    472  HA  ILE A  35     -15.992   0.987  -3.065  1.00  0.00           H  
ATOM    473  HB  ILE A  35     -13.252  -0.278  -3.617  1.00  0.00           H  
ATOM    474 HG12 ILE A  35     -15.875  -1.272  -4.722  1.00  0.00           H  
ATOM    475 HG13 ILE A  35     -15.066   0.069  -5.523  1.00  0.00           H  
ATOM    476 HG21 ILE A  35     -14.525  -2.361  -2.796  1.00  0.00           H  
ATOM    477 HG22 ILE A  35     -15.827  -1.288  -2.291  1.00  0.00           H  
ATOM    478 HG23 ILE A  35     -14.238  -1.160  -1.543  1.00  0.00           H  
ATOM    479 HD11 ILE A  35     -13.168  -1.228  -6.054  1.00  0.00           H  
ATOM    480 HD12 ILE A  35     -14.490  -2.368  -6.284  1.00  0.00           H  
ATOM    481 HD13 ILE A  35     -13.521  -2.426  -4.814  1.00  0.00           H  
ATOM    482  N   LEU A  36     -13.382   2.402  -1.874  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -12.767   2.890  -0.607  1.00  0.00           C  
ATOM    484  C   LEU A  36     -13.382   4.233  -0.171  1.00  0.00           C  
ATOM    485  O   LEU A  36     -12.780   4.976   0.589  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -11.256   3.076  -0.845  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -10.603   1.702  -1.042  1.00  0.00           C  
ATOM    488  CD1 LEU A  36      -9.140   1.893  -1.457  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -10.656   0.918   0.277  1.00  0.00           C  
ATOM    490  H   LEU A  36     -13.083   2.755  -2.739  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -12.945   2.155   0.177  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -11.097   3.684  -1.725  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -10.813   3.566   0.007  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -11.130   1.156  -1.813  1.00  0.00           H  
ATOM    495 HD11 LEU A  36      -8.517   1.973  -0.577  1.00  0.00           H  
ATOM    496 HD12 LEU A  36      -9.041   2.794  -2.044  1.00  0.00           H  
ATOM    497 HD13 LEU A  36      -8.814   1.049  -2.046  1.00  0.00           H  
ATOM    498 HD21 LEU A  36      -9.739   0.363   0.410  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -11.487   0.229   0.256  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -10.780   1.600   1.105  1.00  0.00           H  
ATOM    501  N   ILE A  37     -14.570   4.519  -0.662  1.00  0.00           N  
ATOM    502  CA  ILE A  37     -15.238   5.806  -0.285  1.00  0.00           C  
ATOM    503  C   ILE A  37     -15.172   6.024   1.228  1.00  0.00           C  
ATOM    504  O   ILE A  37     -15.809   5.317   1.991  1.00  0.00           O  
ATOM    505  CB  ILE A  37     -16.715   5.738  -0.724  1.00  0.00           C  
ATOM    506  CG1 ILE A  37     -16.832   6.097  -2.202  1.00  0.00           C  
ATOM    507  CG2 ILE A  37     -17.539   6.766   0.086  1.00  0.00           C  
ATOM    508  CD1 ILE A  37     -18.046   5.378  -2.801  1.00  0.00           C  
ATOM    509  H   ILE A  37     -15.013   3.895  -1.278  1.00  0.00           H  
ATOM    510  HA  ILE A  37     -14.723   6.628  -0.781  1.00  0.00           H  
ATOM    511  HB  ILE A  37     -17.092   4.724  -0.567  1.00  0.00           H  
ATOM    512 HG12 ILE A  37     -16.956   7.166  -2.308  1.00  0.00           H  
ATOM    513 HG13 ILE A  37     -15.935   5.793  -2.723  1.00  0.00           H  
ATOM    514 HG21 ILE A  37     -17.735   6.381   1.076  1.00  0.00           H  
ATOM    515 HG22 ILE A  37     -18.479   6.953  -0.413  1.00  0.00           H  
ATOM    516 HG23 ILE A  37     -16.991   7.693   0.167  1.00  0.00           H  
ATOM    517 HD11 ILE A  37     -17.858   4.314  -2.838  1.00  0.00           H  
ATOM    518 HD12 ILE A  37     -18.230   5.741  -3.800  1.00  0.00           H  
ATOM    519 HD13 ILE A  37     -18.917   5.563  -2.190  1.00  0.00           H  
ATOM    520  N   GLY A  38     -14.396   7.001   1.632  1.00  0.00           N  
ATOM    521  CA  GLY A  38     -14.268   7.287   3.096  1.00  0.00           C  
ATOM    522  C   GLY A  38     -13.897   6.011   3.846  1.00  0.00           C  
ATOM    523  O   GLY A  38     -14.535   5.653   4.817  1.00  0.00           O  
ATOM    524  H   GLY A  38     -13.900   7.537   0.981  1.00  0.00           H  
ATOM    525  HA2 GLY A  38     -13.502   8.031   3.253  1.00  0.00           H  
ATOM    526  HA3 GLY A  38     -15.211   7.658   3.472  1.00  0.00           H  
ATOM    527  N   LYS A  39     -12.867   5.348   3.379  1.00  0.00           N  
ATOM    528  CA  LYS A  39     -12.447   4.093   4.058  1.00  0.00           C  
ATOM    529  C   LYS A  39     -11.022   4.179   4.631  1.00  0.00           C  
ATOM    530  O   LYS A  39     -10.292   5.124   4.378  1.00  0.00           O  
ATOM    531  CB  LYS A  39     -12.510   2.955   3.025  1.00  0.00           C  
ATOM    532  CG  LYS A  39     -12.291   1.618   3.740  1.00  0.00           C  
ATOM    533  CD  LYS A  39     -13.029   0.504   2.995  1.00  0.00           C  
ATOM    534  CE  LYS A  39     -12.603  -0.840   3.582  1.00  0.00           C  
ATOM    535  NZ  LYS A  39     -13.248  -1.956   2.839  1.00  0.00           N  
ATOM    536  H   LYS A  39     -12.386   5.670   2.583  1.00  0.00           H  
ATOM    537  HA  LYS A  39     -13.134   3.898   4.877  1.00  0.00           H  
ATOM    538  HB2 LYS A  39     -13.479   2.957   2.545  1.00  0.00           H  
ATOM    539  HB3 LYS A  39     -11.746   3.099   2.277  1.00  0.00           H  
ATOM    540  HG2 LYS A  39     -11.234   1.393   3.769  1.00  0.00           H  
ATOM    541  HG3 LYS A  39     -12.668   1.682   4.751  1.00  0.00           H  
ATOM    542  HD2 LYS A  39     -14.097   0.633   3.113  1.00  0.00           H  
ATOM    543  HD3 LYS A  39     -12.782   0.539   1.945  1.00  0.00           H  
ATOM    544  HE2 LYS A  39     -11.528  -0.941   3.515  1.00  0.00           H  
ATOM    545  HE3 LYS A  39     -12.898  -0.889   4.624  1.00  0.00           H  
ATOM    546  HZ1 LYS A  39     -12.534  -2.455   2.267  1.00  0.00           H  
ATOM    547  HZ2 LYS A  39     -13.988  -1.574   2.216  1.00  0.00           H  
ATOM    548  HZ3 LYS A  39     -13.672  -2.623   3.518  1.00  0.00           H  
ATOM    549  N   VAL A  40     -10.681   3.160   5.400  1.00  0.00           N  
ATOM    550  CA  VAL A  40      -9.330   3.066   6.052  1.00  0.00           C  
ATOM    551  C   VAL A  40      -8.258   3.942   5.382  1.00  0.00           C  
ATOM    552  O   VAL A  40      -7.946   5.016   5.867  1.00  0.00           O  
ATOM    553  CB  VAL A  40      -8.874   1.584   5.994  1.00  0.00           C  
ATOM    554  CG1 VAL A  40      -7.690   1.382   6.945  1.00  0.00           C  
ATOM    555  CG2 VAL A  40     -10.025   0.673   6.442  1.00  0.00           C  
ATOM    556  H   VAL A  40     -11.330   2.448   5.556  1.00  0.00           H  
ATOM    557  HA  VAL A  40      -9.428   3.383   7.087  1.00  0.00           H  
ATOM    558  HB  VAL A  40      -8.578   1.326   4.982  1.00  0.00           H  
ATOM    559 HG11 VAL A  40      -6.928   0.794   6.458  1.00  0.00           H  
ATOM    560 HG12 VAL A  40      -8.020   0.866   7.834  1.00  0.00           H  
ATOM    561 HG13 VAL A  40      -7.276   2.341   7.225  1.00  0.00           H  
ATOM    562 HG21 VAL A  40      -9.653  -0.328   6.610  1.00  0.00           H  
ATOM    563 HG22 VAL A  40     -10.787   0.643   5.681  1.00  0.00           H  
ATOM    564 HG23 VAL A  40     -10.454   1.049   7.361  1.00  0.00           H  
ATOM    565  N   TYR A  41      -7.712   3.475   4.289  1.00  0.00           N  
ATOM    566  CA  TYR A  41      -6.667   4.281   3.603  1.00  0.00           C  
ATOM    567  C   TYR A  41      -6.963   4.437   2.123  1.00  0.00           C  
ATOM    568  O   TYR A  41      -7.144   3.465   1.415  1.00  0.00           O  
ATOM    569  CB  TYR A  41      -5.322   3.562   3.789  1.00  0.00           C  
ATOM    570  CG  TYR A  41      -4.985   3.564   5.277  1.00  0.00           C  
ATOM    571  CD1 TYR A  41      -4.803   4.756   5.945  1.00  0.00           C  
ATOM    572  CD2 TYR A  41      -4.902   2.385   5.979  1.00  0.00           C  
ATOM    573  CE1 TYR A  41      -4.546   4.770   7.299  1.00  0.00           C  
ATOM    574  CE2 TYR A  41      -4.645   2.396   7.335  1.00  0.00           C  
ATOM    575  CZ  TYR A  41      -4.464   3.588   8.006  1.00  0.00           C  
ATOM    576  OH  TYR A  41      -4.196   3.595   9.355  1.00  0.00           O  
ATOM    577  H   TYR A  41      -7.994   2.616   3.924  1.00  0.00           H  
ATOM    578  HA  TYR A  41      -6.640   5.263   4.056  1.00  0.00           H  
ATOM    579  HB2 TYR A  41      -5.392   2.546   3.433  1.00  0.00           H  
ATOM    580  HB3 TYR A  41      -4.547   4.082   3.245  1.00  0.00           H  
ATOM    581  HD1 TYR A  41      -4.863   5.686   5.401  1.00  0.00           H  
ATOM    582  HD2 TYR A  41      -5.035   1.446   5.466  1.00  0.00           H  
ATOM    583  HE1 TYR A  41      -4.413   5.714   7.811  1.00  0.00           H  
ATOM    584  HE2 TYR A  41      -4.598   1.462   7.879  1.00  0.00           H  
ATOM    585  HH  TYR A  41      -3.625   2.838   9.546  1.00  0.00           H  
ATOM    586  N   THR A  42      -7.008   5.669   1.678  1.00  0.00           N  
ATOM    587  CA  THR A  42      -7.297   5.908   0.229  1.00  0.00           C  
ATOM    588  C   THR A  42      -6.865   7.302  -0.216  1.00  0.00           C  
ATOM    589  O   THR A  42      -6.496   8.141   0.591  1.00  0.00           O  
ATOM    590  CB  THR A  42      -8.822   5.753  -0.024  1.00  0.00           C  
ATOM    591  OG1 THR A  42      -9.296   7.039  -0.382  1.00  0.00           O  
ATOM    592  CG2 THR A  42      -9.587   5.421   1.267  1.00  0.00           C  
ATOM    593  H   THR A  42      -6.818   6.430   2.289  1.00  0.00           H  
ATOM    594  HA  THR A  42      -6.746   5.178  -0.356  1.00  0.00           H  
ATOM    595  HB  THR A  42      -9.018   5.041  -0.819  1.00  0.00           H  
ATOM    596  HG1 THR A  42     -10.039   7.251   0.193  1.00  0.00           H  
ATOM    597 HG21 THR A  42      -9.445   4.380   1.518  1.00  0.00           H  
ATOM    598 HG22 THR A  42     -10.639   5.610   1.126  1.00  0.00           H  
ATOM    599 HG23 THR A  42      -9.223   6.032   2.077  1.00  0.00           H  
ATOM    600  N   ALA A  43      -6.930   7.517  -1.500  1.00  0.00           N  
ATOM    601  CA  ALA A  43      -6.536   8.837  -2.049  1.00  0.00           C  
ATOM    602  C   ALA A  43      -7.745   9.775  -2.045  1.00  0.00           C  
ATOM    603  O   ALA A  43      -7.612  10.973  -2.188  1.00  0.00           O  
ATOM    604  CB  ALA A  43      -6.038   8.636  -3.488  1.00  0.00           C  
ATOM    605  H   ALA A  43      -7.256   6.808  -2.097  1.00  0.00           H  
ATOM    606  HA  ALA A  43      -5.755   9.266  -1.418  1.00  0.00           H  
ATOM    607  HB1 ALA A  43      -5.096   8.111  -3.476  1.00  0.00           H  
ATOM    608  HB2 ALA A  43      -5.904   9.596  -3.965  1.00  0.00           H  
ATOM    609  HB3 ALA A  43      -6.757   8.061  -4.046  1.00  0.00           H  
ATOM    610  N   GLN A  44      -8.910   9.193  -1.877  1.00  0.00           N  
ATOM    611  CA  GLN A  44     -10.157  10.005  -1.852  1.00  0.00           C  
ATOM    612  C   GLN A  44     -10.526  10.294  -0.403  1.00  0.00           C  
ATOM    613  O   GLN A  44     -11.533  10.909  -0.110  1.00  0.00           O  
ATOM    614  CB  GLN A  44     -11.288   9.193  -2.507  1.00  0.00           C  
ATOM    615  CG  GLN A  44     -10.973   8.992  -3.997  1.00  0.00           C  
ATOM    616  CD  GLN A  44     -12.175   9.420  -4.842  1.00  0.00           C  
ATOM    617  OE1 GLN A  44     -12.686  10.514  -4.718  1.00  0.00           O  
ATOM    618  NE2 GLN A  44     -12.650   8.589  -5.714  1.00  0.00           N  
ATOM    619  H   GLN A  44      -8.957   8.218  -1.758  1.00  0.00           H  
ATOM    620  HA  GLN A  44      -9.990  10.946  -2.374  1.00  0.00           H  
ATOM    621  HB2 GLN A  44     -11.373   8.230  -2.021  1.00  0.00           H  
ATOM    622  HB3 GLN A  44     -12.224   9.725  -2.401  1.00  0.00           H  
ATOM    623  HG2 GLN A  44     -10.114   9.584  -4.276  1.00  0.00           H  
ATOM    624  HG3 GLN A  44     -10.765   7.951  -4.187  1.00  0.00           H  
ATOM    625 HE21 GLN A  44     -12.239   7.704  -5.821  1.00  0.00           H  
ATOM    626 HE22 GLN A  44     -13.418   8.843  -6.260  1.00  0.00           H  
ATOM    627  N   ASN A  45      -9.683   9.823   0.476  1.00  0.00           N  
ATOM    628  CA  ASN A  45      -9.908  10.028   1.922  1.00  0.00           C  
ATOM    629  C   ASN A  45      -9.525  11.461   2.299  1.00  0.00           C  
ATOM    630  O   ASN A  45      -8.535  11.976   1.826  1.00  0.00           O  
ATOM    631  CB  ASN A  45      -8.974   9.047   2.668  1.00  0.00           C  
ATOM    632  CG  ASN A  45      -9.325   9.000   4.154  1.00  0.00           C  
ATOM    633  OD1 ASN A  45      -9.203   9.975   4.862  1.00  0.00           O  
ATOM    634  ND2 ASN A  45      -9.757   7.887   4.669  1.00  0.00           N  
ATOM    635  H   ASN A  45      -8.880   9.345   0.171  1.00  0.00           H  
ATOM    636  HA  ASN A  45     -10.952   9.845   2.159  1.00  0.00           H  
ATOM    637  HB2 ASN A  45      -9.068   8.057   2.249  1.00  0.00           H  
ATOM    638  HB3 ASN A  45      -7.954   9.377   2.561  1.00  0.00           H  
ATOM    639 HD21 ASN A  45      -9.854   7.086   4.109  1.00  0.00           H  
ATOM    640 HD22 ASN A  45      -9.982   7.846   5.620  1.00  0.00           H  
ATOM    641  N   PRO A  46     -10.317  12.083   3.145  1.00  0.00           N  
ATOM    642  CA  PRO A  46     -10.040  13.457   3.573  1.00  0.00           C  
ATOM    643  C   PRO A  46      -8.625  13.581   4.154  1.00  0.00           C  
ATOM    644  O   PRO A  46      -8.067  14.659   4.219  1.00  0.00           O  
ATOM    645  CB  PRO A  46     -11.097  13.748   4.663  1.00  0.00           C  
ATOM    646  CG  PRO A  46     -12.043  12.509   4.738  1.00  0.00           C  
ATOM    647  CD  PRO A  46     -11.519  11.469   3.732  1.00  0.00           C  
ATOM    648  HA  PRO A  46     -10.151  14.133   2.729  1.00  0.00           H  
ATOM    649  HB2 PRO A  46     -10.613  13.902   5.618  1.00  0.00           H  
ATOM    650  HB3 PRO A  46     -11.664  14.630   4.401  1.00  0.00           H  
ATOM    651  HG2 PRO A  46     -12.031  12.095   5.736  1.00  0.00           H  
ATOM    652  HG3 PRO A  46     -13.051  12.798   4.479  1.00  0.00           H  
ATOM    653  HD2 PRO A  46     -11.263  10.551   4.236  1.00  0.00           H  
ATOM    654  HD3 PRO A  46     -12.255  11.281   2.962  1.00  0.00           H  
ATOM    655  N   SER A  47      -8.077  12.463   4.559  1.00  0.00           N  
ATOM    656  CA  SER A  47      -6.705  12.479   5.138  1.00  0.00           C  
ATOM    657  C   SER A  47      -5.680  11.944   4.142  1.00  0.00           C  
ATOM    658  O   SER A  47      -4.575  11.611   4.521  1.00  0.00           O  
ATOM    659  CB  SER A  47      -6.697  11.570   6.377  1.00  0.00           C  
ATOM    660  OG  SER A  47      -7.561  12.225   7.292  1.00  0.00           O  
ATOM    661  H   SER A  47      -8.572  11.619   4.482  1.00  0.00           H  
ATOM    662  HA  SER A  47      -6.439  13.500   5.406  1.00  0.00           H  
ATOM    663  HB2 SER A  47      -7.081  10.589   6.136  1.00  0.00           H  
ATOM    664  HB3 SER A  47      -5.701  11.493   6.791  1.00  0.00           H  
ATOM    665  HG  SER A  47      -8.419  12.332   6.867  1.00  0.00           H  
ATOM    666  N   ALA A  48      -6.066  11.880   2.884  1.00  0.00           N  
ATOM    667  CA  ALA A  48      -5.126  11.367   1.834  1.00  0.00           C  
ATOM    668  C   ALA A  48      -3.684  11.784   2.131  1.00  0.00           C  
ATOM    669  O   ALA A  48      -2.763  10.990   1.990  1.00  0.00           O  
ATOM    670  CB  ALA A  48      -5.552  11.950   0.476  1.00  0.00           C  
ATOM    671  H   ALA A  48      -6.967  12.172   2.633  1.00  0.00           H  
ATOM    672  HA  ALA A  48      -5.179  10.278   1.818  1.00  0.00           H  
ATOM    673  HB1 ALA A  48      -5.499  13.030   0.507  1.00  0.00           H  
ATOM    674  HB2 ALA A  48      -6.568  11.651   0.255  1.00  0.00           H  
ATOM    675  HB3 ALA A  48      -4.897  11.584  -0.301  1.00  0.00           H  
ATOM    676  N   GLN A  49      -3.515  13.022   2.541  1.00  0.00           N  
ATOM    677  CA  GLN A  49      -2.146  13.508   2.856  1.00  0.00           C  
ATOM    678  C   GLN A  49      -1.512  12.623   3.934  1.00  0.00           C  
ATOM    679  O   GLN A  49      -0.483  12.013   3.713  1.00  0.00           O  
ATOM    680  CB  GLN A  49      -2.249  14.956   3.386  1.00  0.00           C  
ATOM    681  CG  GLN A  49      -2.706  15.887   2.250  1.00  0.00           C  
ATOM    682  CD  GLN A  49      -2.390  17.340   2.617  1.00  0.00           C  
ATOM    683  OE1 GLN A  49      -3.218  18.057   3.134  1.00  0.00           O  
ATOM    684  NE2 GLN A  49      -1.208  17.811   2.368  1.00  0.00           N  
ATOM    685  H   GLN A  49      -4.286  13.619   2.638  1.00  0.00           H  
ATOM    686  HA  GLN A  49      -1.536  13.462   1.955  1.00  0.00           H  
ATOM    687  HB2 GLN A  49      -2.965  14.995   4.196  1.00  0.00           H  
ATOM    688  HB3 GLN A  49      -1.284  15.277   3.753  1.00  0.00           H  
ATOM    689  HG2 GLN A  49      -2.191  15.631   1.336  1.00  0.00           H  
ATOM    690  HG3 GLN A  49      -3.770  15.785   2.100  1.00  0.00           H  
ATOM    691 HE21 GLN A  49      -0.532  17.241   1.950  1.00  0.00           H  
ATOM    692 HE22 GLN A  49      -0.994  18.736   2.599  1.00  0.00           H  
ATOM    693  N   ALA A  50      -2.151  12.559   5.076  1.00  0.00           N  
ATOM    694  CA  ALA A  50      -1.607  11.721   6.180  1.00  0.00           C  
ATOM    695  C   ALA A  50      -1.537  10.257   5.744  1.00  0.00           C  
ATOM    696  O   ALA A  50      -0.648   9.523   6.133  1.00  0.00           O  
ATOM    697  CB  ALA A  50      -2.552  11.847   7.385  1.00  0.00           C  
ATOM    698  H   ALA A  50      -2.989  13.052   5.199  1.00  0.00           H  
ATOM    699  HA  ALA A  50      -0.605  12.065   6.430  1.00  0.00           H  
ATOM    700  HB1 ALA A  50      -2.068  11.463   8.271  1.00  0.00           H  
ATOM    701  HB2 ALA A  50      -3.456  11.285   7.202  1.00  0.00           H  
ATOM    702  HB3 ALA A  50      -2.806  12.886   7.542  1.00  0.00           H  
ATOM    703  N   LEU A  51      -2.489   9.865   4.945  1.00  0.00           N  
ATOM    704  CA  LEU A  51      -2.514   8.467   4.460  1.00  0.00           C  
ATOM    705  C   LEU A  51      -1.221   8.169   3.706  1.00  0.00           C  
ATOM    706  O   LEU A  51      -0.712   7.065   3.743  1.00  0.00           O  
ATOM    707  CB  LEU A  51      -3.706   8.316   3.508  1.00  0.00           C  
ATOM    708  CG  LEU A  51      -5.024   8.621   4.258  1.00  0.00           C  
ATOM    709  CD1 LEU A  51      -6.087   7.648   3.786  1.00  0.00           C  
ATOM    710  CD2 LEU A  51      -4.848   8.454   5.779  1.00  0.00           C  
ATOM    711  H   LEU A  51      -3.186  10.492   4.670  1.00  0.00           H  
ATOM    712  HA  LEU A  51      -2.612   7.787   5.298  1.00  0.00           H  
ATOM    713  HB2 LEU A  51      -3.597   8.998   2.681  1.00  0.00           H  
ATOM    714  HB3 LEU A  51      -3.732   7.306   3.129  1.00  0.00           H  
ATOM    715  HG  LEU A  51      -5.340   9.624   4.040  1.00  0.00           H  
ATOM    716 HD11 LEU A  51      -6.596   8.056   2.932  1.00  0.00           H  
ATOM    717 HD12 LEU A  51      -6.801   7.472   4.579  1.00  0.00           H  
ATOM    718 HD13 LEU A  51      -5.623   6.716   3.512  1.00  0.00           H  
ATOM    719 HD21 LEU A  51      -4.422   7.488   5.995  1.00  0.00           H  
ATOM    720 HD22 LEU A  51      -5.809   8.533   6.267  1.00  0.00           H  
ATOM    721 HD23 LEU A  51      -4.197   9.224   6.161  1.00  0.00           H  
ATOM    722  N   GLY A  52      -0.709   9.184   3.046  1.00  0.00           N  
ATOM    723  CA  GLY A  52       0.560   9.011   2.266  1.00  0.00           C  
ATOM    724  C   GLY A  52       0.266   8.389   0.901  1.00  0.00           C  
ATOM    725  O   GLY A  52       1.154   7.935   0.218  1.00  0.00           O  
ATOM    726  H   GLY A  52      -1.154  10.062   3.074  1.00  0.00           H  
ATOM    727  HA2 GLY A  52       1.026   9.975   2.126  1.00  0.00           H  
ATOM    728  HA3 GLY A  52       1.233   8.367   2.815  1.00  0.00           H  
ATOM    729  N   LEU A  53      -0.974   8.396   0.535  1.00  0.00           N  
ATOM    730  CA  LEU A  53      -1.372   7.814  -0.774  1.00  0.00           C  
ATOM    731  C   LEU A  53      -1.396   8.874  -1.878  1.00  0.00           C  
ATOM    732  O   LEU A  53      -0.827   9.935  -1.745  1.00  0.00           O  
ATOM    733  CB  LEU A  53      -2.789   7.231  -0.594  1.00  0.00           C  
ATOM    734  CG  LEU A  53      -2.724   5.893   0.167  1.00  0.00           C  
ATOM    735  CD1 LEU A  53      -1.710   5.963   1.306  1.00  0.00           C  
ATOM    736  CD2 LEU A  53      -4.099   5.598   0.756  1.00  0.00           C  
ATOM    737  H   LEU A  53      -1.651   8.788   1.120  1.00  0.00           H  
ATOM    738  HA  LEU A  53      -0.664   7.029  -1.058  1.00  0.00           H  
ATOM    739  HB2 LEU A  53      -3.396   7.931  -0.035  1.00  0.00           H  
ATOM    740  HB3 LEU A  53      -3.243   7.071  -1.554  1.00  0.00           H  
ATOM    741  HG  LEU A  53      -2.445   5.107  -0.510  1.00  0.00           H  
ATOM    742 HD11 LEU A  53      -0.718   6.078   0.906  1.00  0.00           H  
ATOM    743 HD12 LEU A  53      -1.753   5.055   1.889  1.00  0.00           H  
ATOM    744 HD13 LEU A  53      -1.938   6.799   1.939  1.00  0.00           H  
ATOM    745 HD21 LEU A  53      -4.069   4.668   1.301  1.00  0.00           H  
ATOM    746 HD22 LEU A  53      -4.822   5.522  -0.036  1.00  0.00           H  
ATOM    747 HD23 LEU A  53      -4.388   6.394   1.425  1.00  0.00           H  
ATOM    748  N   GLY A  54      -2.044   8.542  -2.953  1.00  0.00           N  
ATOM    749  CA  GLY A  54      -2.143   9.483  -4.100  1.00  0.00           C  
ATOM    750  C   GLY A  54      -2.958   8.828  -5.211  1.00  0.00           C  
ATOM    751  O   GLY A  54      -3.484   7.746  -5.034  1.00  0.00           O  
ATOM    752  H   GLY A  54      -2.461   7.661  -3.015  1.00  0.00           H  
ATOM    753  HA2 GLY A  54      -2.633  10.393  -3.781  1.00  0.00           H  
ATOM    754  HA3 GLY A  54      -1.154   9.715  -4.465  1.00  0.00           H  
ATOM    755  N   LYS A  55      -3.053   9.482  -6.331  1.00  0.00           N  
ATOM    756  CA  LYS A  55      -3.834   8.892  -7.451  1.00  0.00           C  
ATOM    757  C   LYS A  55      -3.075   7.713  -8.079  1.00  0.00           C  
ATOM    758  O   LYS A  55      -2.561   7.813  -9.183  1.00  0.00           O  
ATOM    759  CB  LYS A  55      -4.053   9.986  -8.512  1.00  0.00           C  
ATOM    760  CG  LYS A  55      -5.214   9.574  -9.429  1.00  0.00           C  
ATOM    761  CD  LYS A  55      -5.586  10.753 -10.342  1.00  0.00           C  
ATOM    762  CE  LYS A  55      -4.392  11.112 -11.234  1.00  0.00           C  
ATOM    763  NZ  LYS A  55      -3.811   9.877 -11.844  1.00  0.00           N  
ATOM    764  H   LYS A  55      -2.617  10.352  -6.434  1.00  0.00           H  
ATOM    765  HA  LYS A  55      -4.787   8.530  -7.064  1.00  0.00           H  
ATOM    766  HB2 LYS A  55      -4.291  10.921  -8.024  1.00  0.00           H  
ATOM    767  HB3 LYS A  55      -3.153  10.113  -9.095  1.00  0.00           H  
ATOM    768  HG2 LYS A  55      -4.920   8.725 -10.029  1.00  0.00           H  
ATOM    769  HG3 LYS A  55      -6.069   9.299  -8.829  1.00  0.00           H  
ATOM    770  HD2 LYS A  55      -6.431  10.481 -10.960  1.00  0.00           H  
ATOM    771  HD3 LYS A  55      -5.855  11.608  -9.737  1.00  0.00           H  
ATOM    772  HE2 LYS A  55      -4.717  11.780 -12.022  1.00  0.00           H  
ATOM    773  HE3 LYS A  55      -3.634  11.609 -10.643  1.00  0.00           H  
ATOM    774  HZ1 LYS A  55      -3.331   9.315 -11.105  1.00  0.00           H  
ATOM    775  HZ2 LYS A  55      -3.124  10.141 -12.581  1.00  0.00           H  
ATOM    776  HZ3 LYS A  55      -4.574   9.309 -12.269  1.00  0.00           H  
ATOM    777  N   HIS A  56      -3.030   6.611  -7.358  1.00  0.00           N  
ATOM    778  CA  HIS A  56      -2.315   5.411  -7.880  1.00  0.00           C  
ATOM    779  C   HIS A  56      -2.649   4.147  -7.063  1.00  0.00           C  
ATOM    780  O   HIS A  56      -3.548   4.150  -6.238  1.00  0.00           O  
ATOM    781  CB  HIS A  56      -0.803   5.687  -7.778  1.00  0.00           C  
ATOM    782  CG  HIS A  56      -0.439   6.133  -6.349  1.00  0.00           C  
ATOM    783  ND1 HIS A  56      -0.419   5.386  -5.341  1.00  0.00           N  
ATOM    784  CD2 HIS A  56      -0.009   7.365  -5.895  1.00  0.00           C  
ATOM    785  CE1 HIS A  56      -0.014   6.012  -4.307  1.00  0.00           C  
ATOM    786  NE2 HIS A  56       0.269   7.284  -4.568  1.00  0.00           N  
ATOM    787  H   HIS A  56      -3.466   6.578  -6.478  1.00  0.00           H  
ATOM    788  HA  HIS A  56      -2.607   5.247  -8.915  1.00  0.00           H  
ATOM    789  HB2 HIS A  56      -0.250   4.793  -8.022  1.00  0.00           H  
ATOM    790  HB3 HIS A  56      -0.531   6.469  -8.472  1.00  0.00           H  
ATOM    791  HD1 HIS A  56      -0.715   4.459  -5.339  1.00  0.00           H  
ATOM    792  HD2 HIS A  56       0.087   8.254  -6.500  1.00  0.00           H  
ATOM    793  HE1 HIS A  56       0.126   5.547  -3.333  1.00  0.00           H  
ATOM    794  N   ASN A  57      -1.910   3.087  -7.318  1.00  0.00           N  
ATOM    795  CA  ASN A  57      -2.150   1.810  -6.580  1.00  0.00           C  
ATOM    796  C   ASN A  57      -0.894   1.376  -5.810  1.00  0.00           C  
ATOM    797  O   ASN A  57      -0.757   0.230  -5.431  1.00  0.00           O  
ATOM    798  CB  ASN A  57      -2.503   0.725  -7.613  1.00  0.00           C  
ATOM    799  CG  ASN A  57      -1.380   0.623  -8.647  1.00  0.00           C  
ATOM    800  OD1 ASN A  57      -1.042   1.578  -9.311  1.00  0.00           O  
ATOM    801  ND2 ASN A  57      -0.777  -0.509  -8.813  1.00  0.00           N  
ATOM    802  H   ASN A  57      -1.209   3.130  -8.007  1.00  0.00           H  
ATOM    803  HA  ASN A  57      -2.966   1.953  -5.873  1.00  0.00           H  
ATOM    804  HB2 ASN A  57      -2.623  -0.227  -7.118  1.00  0.00           H  
ATOM    805  HB3 ASN A  57      -3.424   0.984  -8.114  1.00  0.00           H  
ATOM    806 HD21 ASN A  57      -1.040  -1.288  -8.282  1.00  0.00           H  
ATOM    807 HD22 ASN A  57      -0.054  -0.581  -9.470  1.00  0.00           H  
ATOM    808  N   TYR A  58      -0.002   2.305  -5.617  1.00  0.00           N  
ATOM    809  CA  TYR A  58       1.258   2.000  -4.879  1.00  0.00           C  
ATOM    810  C   TYR A  58       1.007   1.576  -3.433  1.00  0.00           C  
ATOM    811  O   TYR A  58      -0.029   1.849  -2.864  1.00  0.00           O  
ATOM    812  CB  TYR A  58       2.102   3.281  -4.859  1.00  0.00           C  
ATOM    813  CG  TYR A  58       2.768   3.489  -6.225  1.00  0.00           C  
ATOM    814  CD1 TYR A  58       3.686   2.576  -6.707  1.00  0.00           C  
ATOM    815  CD2 TYR A  58       2.460   4.592  -6.992  1.00  0.00           C  
ATOM    816  CE1 TYR A  58       4.283   2.768  -7.938  1.00  0.00           C  
ATOM    817  CE2 TYR A  58       3.058   4.781  -8.222  1.00  0.00           C  
ATOM    818  CZ  TYR A  58       3.973   3.872  -8.702  1.00  0.00           C  
ATOM    819  OH  TYR A  58       4.564   4.060  -9.930  1.00  0.00           O  
ATOM    820  H   TYR A  58      -0.146   3.195  -5.976  1.00  0.00           H  
ATOM    821  HA  TYR A  58       1.786   1.206  -5.389  1.00  0.00           H  
ATOM    822  HB2 TYR A  58       1.468   4.111  -4.650  1.00  0.00           H  
ATOM    823  HB3 TYR A  58       2.852   3.219  -4.092  1.00  0.00           H  
ATOM    824  HD1 TYR A  58       3.940   1.707  -6.117  1.00  0.00           H  
ATOM    825  HD2 TYR A  58       1.754   5.318  -6.625  1.00  0.00           H  
ATOM    826  HE1 TYR A  58       4.999   2.048  -8.304  1.00  0.00           H  
ATOM    827  HE2 TYR A  58       2.804   5.647  -8.816  1.00  0.00           H  
ATOM    828  HH  TYR A  58       4.747   3.196 -10.304  1.00  0.00           H  
ATOM    829  N   CYS A  59       1.976   0.901  -2.880  1.00  0.00           N  
ATOM    830  CA  CYS A  59       1.862   0.434  -1.482  1.00  0.00           C  
ATOM    831  C   CYS A  59       2.434   1.486  -0.539  1.00  0.00           C  
ATOM    832  O   CYS A  59       3.410   2.129  -0.862  1.00  0.00           O  
ATOM    833  CB  CYS A  59       2.675  -0.845  -1.364  1.00  0.00           C  
ATOM    834  SG  CYS A  59       2.191  -2.214  -2.435  1.00  0.00           S  
ATOM    835  H   CYS A  59       2.787   0.698  -3.394  1.00  0.00           H  
ATOM    836  HA  CYS A  59       0.814   0.261  -1.241  1.00  0.00           H  
ATOM    837  HB2 CYS A  59       3.707  -0.611  -1.580  1.00  0.00           H  
ATOM    838  HB3 CYS A  59       2.624  -1.185  -0.349  1.00  0.00           H  
ATOM    839  N   ARG A  60       1.838   1.630   0.615  1.00  0.00           N  
ATOM    840  CA  ARG A  60       2.348   2.646   1.579  1.00  0.00           C  
ATOM    841  C   ARG A  60       2.208   2.160   3.023  1.00  0.00           C  
ATOM    842  O   ARG A  60       1.629   1.128   3.273  1.00  0.00           O  
ATOM    843  CB  ARG A  60       1.483   3.925   1.423  1.00  0.00           C  
ATOM    844  CG  ARG A  60       1.331   4.291  -0.064  1.00  0.00           C  
ATOM    845  CD  ARG A  60       2.652   4.848  -0.583  1.00  0.00           C  
ATOM    846  NE  ARG A  60       2.842   6.224  -0.035  1.00  0.00           N  
ATOM    847  CZ  ARG A  60       3.656   7.032  -0.609  1.00  0.00           C  
ATOM    848  NH1 ARG A  60       4.912   6.854  -0.461  1.00  0.00           N  
ATOM    849  NH2 ARG A  60       3.173   8.013  -1.284  1.00  0.00           N  
ATOM    850  H   ARG A  60       1.077   1.057   0.859  1.00  0.00           H  
ATOM    851  HA  ARG A  60       3.391   2.857   1.368  1.00  0.00           H  
ATOM    852  HB2 ARG A  60       0.505   3.749   1.847  1.00  0.00           H  
ATOM    853  HB3 ARG A  60       1.950   4.746   1.950  1.00  0.00           H  
ATOM    854  HG2 ARG A  60       1.058   3.416  -0.631  1.00  0.00           H  
ATOM    855  HG3 ARG A  60       0.557   5.037  -0.177  1.00  0.00           H  
ATOM    856  HD2 ARG A  60       3.470   4.220  -0.262  1.00  0.00           H  
ATOM    857  HD3 ARG A  60       2.635   4.890  -1.664  1.00  0.00           H  
ATOM    858  HE  ARG A  60       2.333   6.521   0.752  1.00  0.00           H  
ATOM    859 HH11 ARG A  60       5.240   6.099   0.098  1.00  0.00           H  
ATOM    860 HH12 ARG A  60       5.556   7.464  -0.906  1.00  0.00           H  
ATOM    861 HH21 ARG A  60       2.177   8.129  -1.345  1.00  0.00           H  
ATOM    862 HH22 ARG A  60       3.781   8.655  -1.739  1.00  0.00           H  
ATOM    863  N   ASN A  61       2.747   2.928   3.938  1.00  0.00           N  
ATOM    864  CA  ASN A  61       2.664   2.553   5.382  1.00  0.00           C  
ATOM    865  C   ASN A  61       1.923   3.642   6.184  1.00  0.00           C  
ATOM    866  O   ASN A  61       2.469   4.221   7.107  1.00  0.00           O  
ATOM    867  CB  ASN A  61       4.088   2.413   5.963  1.00  0.00           C  
ATOM    868  CG  ASN A  61       4.696   1.084   5.613  1.00  0.00           C  
ATOM    869  OD1 ASN A  61       4.030   0.074   5.608  1.00  0.00           O  
ATOM    870  ND2 ASN A  61       5.960   1.020   5.362  1.00  0.00           N  
ATOM    871  H   ASN A  61       3.206   3.752   3.674  1.00  0.00           H  
ATOM    872  HA  ASN A  61       2.115   1.617   5.474  1.00  0.00           H  
ATOM    873  HB2 ASN A  61       4.719   3.206   5.587  1.00  0.00           H  
ATOM    874  HB3 ASN A  61       4.043   2.472   7.004  1.00  0.00           H  
ATOM    875 HD21 ASN A  61       6.513   1.832   5.399  1.00  0.00           H  
ATOM    876 HD22 ASN A  61       6.370   0.160   5.152  1.00  0.00           H  
ATOM    877  N   PRO A  62       0.674   3.889   5.818  1.00  0.00           N  
ATOM    878  CA  PRO A  62      -0.143   4.900   6.498  1.00  0.00           C  
ATOM    879  C   PRO A  62      -0.205   4.671   8.009  1.00  0.00           C  
ATOM    880  O   PRO A  62      -0.352   5.607   8.767  1.00  0.00           O  
ATOM    881  CB  PRO A  62      -1.548   4.749   5.884  1.00  0.00           C  
ATOM    882  CG  PRO A  62      -1.447   3.700   4.742  1.00  0.00           C  
ATOM    883  CD  PRO A  62      -0.003   3.179   4.722  1.00  0.00           C  
ATOM    884  HA  PRO A  62       0.262   5.888   6.296  1.00  0.00           H  
ATOM    885  HB2 PRO A  62      -2.245   4.411   6.637  1.00  0.00           H  
ATOM    886  HB3 PRO A  62      -1.878   5.696   5.487  1.00  0.00           H  
ATOM    887  HG2 PRO A  62      -2.131   2.887   4.927  1.00  0.00           H  
ATOM    888  HG3 PRO A  62      -1.685   4.163   3.796  1.00  0.00           H  
ATOM    889  HD2 PRO A  62       0.021   2.114   4.891  1.00  0.00           H  
ATOM    890  HD3 PRO A  62       0.464   3.419   3.785  1.00  0.00           H  
ATOM    891  N   ASP A  63      -0.108   3.437   8.416  1.00  0.00           N  
ATOM    892  CA  ASP A  63      -0.159   3.142   9.875  1.00  0.00           C  
ATOM    893  C   ASP A  63       1.247   3.180  10.480  1.00  0.00           C  
ATOM    894  O   ASP A  63       1.410   3.227  11.686  1.00  0.00           O  
ATOM    895  CB  ASP A  63      -0.735   1.715  10.084  1.00  0.00           C  
ATOM    896  CG  ASP A  63      -1.484   1.237   8.840  1.00  0.00           C  
ATOM    897  OD1 ASP A  63      -0.811   0.993   7.847  1.00  0.00           O  
ATOM    898  OD2 ASP A  63      -2.686   1.114   8.957  1.00  0.00           O  
ATOM    899  H   ASP A  63      -0.008   2.707   7.768  1.00  0.00           H  
ATOM    900  HA  ASP A  63      -0.778   3.889  10.372  1.00  0.00           H  
ATOM    901  HB2 ASP A  63       0.071   1.025  10.294  1.00  0.00           H  
ATOM    902  HB3 ASP A  63      -1.416   1.719  10.919  1.00  0.00           H  
ATOM    903  N   GLY A  64       2.234   3.188   9.625  1.00  0.00           N  
ATOM    904  CA  GLY A  64       3.643   3.218  10.122  1.00  0.00           C  
ATOM    905  C   GLY A  64       4.117   1.782  10.334  1.00  0.00           C  
ATOM    906  O   GLY A  64       4.919   1.501  11.201  1.00  0.00           O  
ATOM    907  H   GLY A  64       2.049   3.184   8.661  1.00  0.00           H  
ATOM    908  HA2 GLY A  64       4.274   3.703   9.393  1.00  0.00           H  
ATOM    909  HA3 GLY A  64       3.689   3.754  11.056  1.00  0.00           H  
ATOM    910  N   ASP A  65       3.598   0.910   9.518  1.00  0.00           N  
ATOM    911  CA  ASP A  65       3.964  -0.517   9.608  1.00  0.00           C  
ATOM    912  C   ASP A  65       5.406  -0.749   9.141  1.00  0.00           C  
ATOM    913  O   ASP A  65       6.177   0.185   8.985  1.00  0.00           O  
ATOM    914  CB  ASP A  65       2.993  -1.285   8.684  1.00  0.00           C  
ATOM    915  CG  ASP A  65       2.121  -2.222   9.518  1.00  0.00           C  
ATOM    916  OD1 ASP A  65       1.118  -1.734  10.014  1.00  0.00           O  
ATOM    917  OD2 ASP A  65       2.508  -3.373   9.612  1.00  0.00           O  
ATOM    918  H   ASP A  65       2.967   1.203   8.835  1.00  0.00           H  
ATOM    919  HA  ASP A  65       3.864  -0.850  10.640  1.00  0.00           H  
ATOM    920  HB2 ASP A  65       2.358  -0.587   8.161  1.00  0.00           H  
ATOM    921  HB3 ASP A  65       3.549  -1.864   7.964  1.00  0.00           H  
ATOM    922  N   ALA A  66       5.751  -1.994   8.948  1.00  0.00           N  
ATOM    923  CA  ALA A  66       7.133  -2.311   8.492  1.00  0.00           C  
ATOM    924  C   ALA A  66       7.317  -1.837   7.047  1.00  0.00           C  
ATOM    925  O   ALA A  66       7.548  -0.669   6.798  1.00  0.00           O  
ATOM    926  CB  ALA A  66       7.322  -3.839   8.569  1.00  0.00           C  
ATOM    927  H   ALA A  66       5.100  -2.712   9.098  1.00  0.00           H  
ATOM    928  HA  ALA A  66       7.848  -1.792   9.130  1.00  0.00           H  
ATOM    929  HB1 ALA A  66       8.248  -4.120   8.089  1.00  0.00           H  
ATOM    930  HB2 ALA A  66       6.500  -4.335   8.075  1.00  0.00           H  
ATOM    931  HB3 ALA A  66       7.351  -4.150   9.604  1.00  0.00           H  
ATOM    932  N   LYS A  67       7.230  -2.741   6.117  1.00  0.00           N  
ATOM    933  CA  LYS A  67       7.395  -2.325   4.709  1.00  0.00           C  
ATOM    934  C   LYS A  67       6.034  -1.843   4.183  1.00  0.00           C  
ATOM    935  O   LYS A  67       5.005  -2.421   4.495  1.00  0.00           O  
ATOM    936  CB  LYS A  67       7.899  -3.535   3.877  1.00  0.00           C  
ATOM    937  CG  LYS A  67       6.938  -4.732   4.028  1.00  0.00           C  
ATOM    938  CD  LYS A  67       7.568  -5.793   4.954  1.00  0.00           C  
ATOM    939  CE  LYS A  67       8.802  -6.408   4.277  1.00  0.00           C  
ATOM    940  NZ  LYS A  67       8.719  -7.903   4.301  1.00  0.00           N  
ATOM    941  H   LYS A  67       7.058  -3.675   6.345  1.00  0.00           H  
ATOM    942  HA  LYS A  67       8.106  -1.498   4.670  1.00  0.00           H  
ATOM    943  HB2 LYS A  67       7.960  -3.252   2.836  1.00  0.00           H  
ATOM    944  HB3 LYS A  67       8.885  -3.815   4.219  1.00  0.00           H  
ATOM    945  HG2 LYS A  67       6.002  -4.397   4.449  1.00  0.00           H  
ATOM    946  HG3 LYS A  67       6.748  -5.167   3.055  1.00  0.00           H  
ATOM    947  HD2 LYS A  67       7.861  -5.332   5.885  1.00  0.00           H  
ATOM    948  HD3 LYS A  67       6.843  -6.568   5.160  1.00  0.00           H  
ATOM    949  HE2 LYS A  67       8.859  -6.072   3.249  1.00  0.00           H  
ATOM    950  HE3 LYS A  67       9.696  -6.092   4.800  1.00  0.00           H  
ATOM    951  HZ1 LYS A  67       9.658  -8.302   4.529  1.00  0.00           H  
ATOM    952  HZ2 LYS A  67       8.412  -8.249   3.363  1.00  0.00           H  
ATOM    953  HZ3 LYS A  67       8.029  -8.206   5.023  1.00  0.00           H  
ATOM    954  N   PRO A  68       6.046  -0.776   3.405  1.00  0.00           N  
ATOM    955  CA  PRO A  68       4.804  -0.230   2.851  1.00  0.00           C  
ATOM    956  C   PRO A  68       3.937  -1.357   2.300  1.00  0.00           C  
ATOM    957  O   PRO A  68       4.339  -2.090   1.422  1.00  0.00           O  
ATOM    958  CB  PRO A  68       5.272   0.717   1.726  1.00  0.00           C  
ATOM    959  CG  PRO A  68       6.818   0.883   1.880  1.00  0.00           C  
ATOM    960  CD  PRO A  68       7.279  -0.105   2.967  1.00  0.00           C  
ATOM    961  HA  PRO A  68       4.248   0.321   3.644  1.00  0.00           H  
ATOM    962  HB2 PRO A  68       5.039   0.290   0.759  1.00  0.00           H  
ATOM    963  HB3 PRO A  68       4.790   1.674   1.824  1.00  0.00           H  
ATOM    964  HG2 PRO A  68       7.307   0.657   0.944  1.00  0.00           H  
ATOM    965  HG3 PRO A  68       7.054   1.896   2.177  1.00  0.00           H  
ATOM    966  HD2 PRO A  68       7.972  -0.827   2.558  1.00  0.00           H  
ATOM    967  HD3 PRO A  68       7.732   0.424   3.794  1.00  0.00           H  
ATOM    968  N   TRP A  69       2.771  -1.465   2.840  1.00  0.00           N  
ATOM    969  CA  TRP A  69       1.823  -2.526   2.402  1.00  0.00           C  
ATOM    970  C   TRP A  69       0.734  -1.950   1.520  1.00  0.00           C  
ATOM    971  O   TRP A  69       0.844  -0.848   1.007  1.00  0.00           O  
ATOM    972  CB  TRP A  69       1.158  -3.074   3.673  1.00  0.00           C  
ATOM    973  CG  TRP A  69       0.484  -1.911   4.396  1.00  0.00           C  
ATOM    974  CD1 TRP A  69       1.131  -1.049   5.180  1.00  0.00           C  
ATOM    975  CD2 TRP A  69      -0.796  -1.583   4.277  1.00  0.00           C  
ATOM    976  NE1 TRP A  69       0.172  -0.179   5.537  1.00  0.00           N  
ATOM    977  CE2 TRP A  69      -1.068  -0.441   5.002  1.00  0.00           C  
ATOM    978  CE3 TRP A  69      -1.818  -2.186   3.543  1.00  0.00           C  
ATOM    979  CZ2 TRP A  69      -2.336   0.104   4.995  1.00  0.00           C  
ATOM    980  CZ3 TRP A  69      -3.086  -1.633   3.538  1.00  0.00           C  
ATOM    981  CH2 TRP A  69      -3.346  -0.493   4.262  1.00  0.00           C  
ATOM    982  H   TRP A  69       2.497  -0.823   3.527  1.00  0.00           H  
ATOM    983  HA  TRP A  69       2.350  -3.313   1.869  1.00  0.00           H  
ATOM    984  HB2 TRP A  69       0.419  -3.814   3.419  1.00  0.00           H  
ATOM    985  HB3 TRP A  69       1.903  -3.515   4.320  1.00  0.00           H  
ATOM    986  HD1 TRP A  69       2.209  -0.971   5.346  1.00  0.00           H  
ATOM    987  HE1 TRP A  69       0.332   0.561   6.166  1.00  0.00           H  
ATOM    988  HE3 TRP A  69      -1.632  -3.108   3.001  1.00  0.00           H  
ATOM    989  HZ2 TRP A  69      -2.540   0.996   5.566  1.00  0.00           H  
ATOM    990  HZ3 TRP A  69      -3.874  -2.094   2.957  1.00  0.00           H  
ATOM    991  HH2 TRP A  69      -4.346  -0.066   4.260  1.00  0.00           H  
ATOM    992  N   CYS A  70      -0.286  -2.725   1.332  1.00  0.00           N  
ATOM    993  CA  CYS A  70      -1.413  -2.267   0.496  1.00  0.00           C  
ATOM    994  C   CYS A  70      -2.599  -3.221   0.617  1.00  0.00           C  
ATOM    995  O   CYS A  70      -2.451  -4.367   1.017  1.00  0.00           O  
ATOM    996  CB  CYS A  70      -0.957  -2.173  -0.953  1.00  0.00           C  
ATOM    997  SG  CYS A  70      -0.750  -3.694  -1.883  1.00  0.00           S  
ATOM    998  H   CYS A  70      -0.298  -3.626   1.727  1.00  0.00           H  
ATOM    999  HA  CYS A  70      -1.729  -1.288   0.860  1.00  0.00           H  
ATOM   1000  HB2 CYS A  70      -1.669  -1.563  -1.484  1.00  0.00           H  
ATOM   1001  HB3 CYS A  70      -0.014  -1.655  -0.971  1.00  0.00           H  
ATOM   1002  N   HIS A  71      -3.746  -2.724   0.261  1.00  0.00           N  
ATOM   1003  CA  HIS A  71      -4.980  -3.545   0.335  1.00  0.00           C  
ATOM   1004  C   HIS A  71      -4.988  -4.707  -0.643  1.00  0.00           C  
ATOM   1005  O   HIS A  71      -4.310  -4.697  -1.634  1.00  0.00           O  
ATOM   1006  CB  HIS A  71      -6.140  -2.667  -0.114  1.00  0.00           C  
ATOM   1007  CG  HIS A  71      -6.545  -1.666   0.920  1.00  0.00           C  
ATOM   1008  ND1 HIS A  71      -7.237  -1.927   1.917  1.00  0.00           N  
ATOM   1009  CD2 HIS A  71      -6.430  -0.309   0.891  1.00  0.00           C  
ATOM   1010  CE1 HIS A  71      -7.589  -0.875   2.508  1.00  0.00           C  
ATOM   1011  NE2 HIS A  71      -7.113   0.218   1.931  1.00  0.00           N  
ATOM   1012  H   HIS A  71      -3.799  -1.797  -0.047  1.00  0.00           H  
ATOM   1013  HA  HIS A  71      -5.132  -3.906   1.344  1.00  0.00           H  
ATOM   1014  HB2 HIS A  71      -5.865  -2.143  -1.017  1.00  0.00           H  
ATOM   1015  HB3 HIS A  71      -6.977  -3.279  -0.316  1.00  0.00           H  
ATOM   1016  HD1 HIS A  71      -7.433  -2.838   2.242  1.00  0.00           H  
ATOM   1017  HD2 HIS A  71      -5.917   0.246   0.133  1.00  0.00           H  
ATOM   1018  HE1 HIS A  71      -8.268  -0.866   3.312  1.00  0.00           H  
ATOM   1019  N   VAL A  72      -5.778  -5.690  -0.323  1.00  0.00           N  
ATOM   1020  CA  VAL A  72      -5.883  -6.882  -1.208  1.00  0.00           C  
ATOM   1021  C   VAL A  72      -7.281  -7.458  -1.117  1.00  0.00           C  
ATOM   1022  O   VAL A  72      -7.924  -7.376  -0.089  1.00  0.00           O  
ATOM   1023  CB  VAL A  72      -4.880  -7.967  -0.795  1.00  0.00           C  
ATOM   1024  CG1 VAL A  72      -3.482  -7.529  -1.195  1.00  0.00           C  
ATOM   1025  CG2 VAL A  72      -4.932  -8.191   0.715  1.00  0.00           C  
ATOM   1026  H   VAL A  72      -6.283  -5.656   0.519  1.00  0.00           H  
ATOM   1027  HA  VAL A  72      -5.707  -6.566  -2.238  1.00  0.00           H  
ATOM   1028  HB  VAL A  72      -5.129  -8.887  -1.304  1.00  0.00           H  
ATOM   1029 HG11 VAL A  72      -3.257  -6.575  -0.745  1.00  0.00           H  
ATOM   1030 HG12 VAL A  72      -3.420  -7.438  -2.269  1.00  0.00           H  
ATOM   1031 HG13 VAL A  72      -2.763  -8.262  -0.858  1.00  0.00           H  
ATOM   1032 HG21 VAL A  72      -4.901  -9.249   0.928  1.00  0.00           H  
ATOM   1033 HG22 VAL A  72      -5.842  -7.779   1.109  1.00  0.00           H  
ATOM   1034 HG23 VAL A  72      -4.090  -7.709   1.188  1.00  0.00           H  
ATOM   1035  N   LEU A  73      -7.735  -8.006  -2.194  1.00  0.00           N  
ATOM   1036  CA  LEU A  73      -9.100  -8.599  -2.198  1.00  0.00           C  
ATOM   1037  C   LEU A  73      -9.042 -10.116  -2.007  1.00  0.00           C  
ATOM   1038  O   LEU A  73      -8.403 -10.821  -2.765  1.00  0.00           O  
ATOM   1039  CB  LEU A  73      -9.753  -8.291  -3.553  1.00  0.00           C  
ATOM   1040  CG  LEU A  73     -11.277  -8.276  -3.386  1.00  0.00           C  
ATOM   1041  CD1 LEU A  73     -11.802  -6.868  -3.684  1.00  0.00           C  
ATOM   1042  CD2 LEU A  73     -11.900  -9.264  -4.372  1.00  0.00           C  
ATOM   1043  H   LEU A  73      -7.183  -8.022  -2.999  1.00  0.00           H  
ATOM   1044  HA  LEU A  73      -9.677  -8.163  -1.383  1.00  0.00           H  
ATOM   1045  HB2 LEU A  73      -9.415  -7.328  -3.907  1.00  0.00           H  
ATOM   1046  HB3 LEU A  73      -9.473  -9.049  -4.271  1.00  0.00           H  
ATOM   1047  HG  LEU A  73     -11.540  -8.557  -2.373  1.00  0.00           H  
ATOM   1048 HD11 LEU A  73     -11.273  -6.145  -3.080  1.00  0.00           H  
ATOM   1049 HD12 LEU A  73     -12.858  -6.816  -3.457  1.00  0.00           H  
ATOM   1050 HD13 LEU A  73     -11.652  -6.636  -4.728  1.00  0.00           H  
ATOM   1051 HD21 LEU A  73     -11.455  -9.135  -5.349  1.00  0.00           H  
ATOM   1052 HD22 LEU A  73     -12.963  -9.091  -4.440  1.00  0.00           H  
ATOM   1053 HD23 LEU A  73     -11.726 -10.275  -4.033  1.00  0.00           H  
ATOM   1054  N   LYS A  74      -9.702 -10.586  -0.985  1.00  0.00           N  
ATOM   1055  CA  LYS A  74      -9.706 -12.050  -0.717  1.00  0.00           C  
ATOM   1056  C   LYS A  74     -11.075 -12.671  -1.044  1.00  0.00           C  
ATOM   1057  O   LYS A  74     -11.944 -12.019  -1.589  1.00  0.00           O  
ATOM   1058  CB  LYS A  74      -9.393 -12.263   0.778  1.00  0.00           C  
ATOM   1059  CG  LYS A  74      -8.279 -13.318   0.920  1.00  0.00           C  
ATOM   1060  CD  LYS A  74      -7.099 -12.716   1.707  1.00  0.00           C  
ATOM   1061  CE  LYS A  74      -5.782 -13.101   1.027  1.00  0.00           C  
ATOM   1062  NZ  LYS A  74      -5.482 -14.545   1.263  1.00  0.00           N  
ATOM   1063  H   LYS A  74     -10.185  -9.976  -0.392  1.00  0.00           H  
ATOM   1064  HA  LYS A  74      -8.952 -12.523  -1.342  1.00  0.00           H  
ATOM   1065  HB2 LYS A  74      -9.070 -11.328   1.216  1.00  0.00           H  
ATOM   1066  HB3 LYS A  74     -10.282 -12.603   1.291  1.00  0.00           H  
ATOM   1067  HG2 LYS A  74      -8.664 -14.179   1.448  1.00  0.00           H  
ATOM   1068  HG3 LYS A  74      -7.943 -13.627  -0.060  1.00  0.00           H  
ATOM   1069  HD2 LYS A  74      -7.188 -11.639   1.732  1.00  0.00           H  
ATOM   1070  HD3 LYS A  74      -7.108 -13.094   2.719  1.00  0.00           H  
ATOM   1071  HE2 LYS A  74      -5.855 -12.919  -0.039  1.00  0.00           H  
ATOM   1072  HE3 LYS A  74      -4.977 -12.500   1.431  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  74      -4.776 -14.874   0.570  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  74      -6.355 -15.101   1.158  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  74      -5.105 -14.668   2.225  1.00  0.00           H  
ATOM   1076  N   ASN A  75     -11.235 -13.922  -0.697  1.00  0.00           N  
ATOM   1077  CA  ASN A  75     -12.530 -14.613  -0.974  1.00  0.00           C  
ATOM   1078  C   ASN A  75     -13.730 -13.832  -0.420  1.00  0.00           C  
ATOM   1079  O   ASN A  75     -14.081 -13.961   0.737  1.00  0.00           O  
ATOM   1080  CB  ASN A  75     -12.488 -16.002  -0.308  1.00  0.00           C  
ATOM   1081  CG  ASN A  75     -11.266 -16.770  -0.809  1.00  0.00           C  
ATOM   1082  OD1 ASN A  75     -10.139 -16.405  -0.547  1.00  0.00           O  
ATOM   1083  ND2 ASN A  75     -11.437 -17.831  -1.532  1.00  0.00           N  
ATOM   1084  H   ASN A  75     -10.505 -14.406  -0.257  1.00  0.00           H  
ATOM   1085  HA  ASN A  75     -12.648 -14.712  -2.052  1.00  0.00           H  
ATOM   1086  HB2 ASN A  75     -12.421 -15.891   0.763  1.00  0.00           H  
ATOM   1087  HB3 ASN A  75     -13.383 -16.553  -0.555  1.00  0.00           H  
ATOM   1088 HD21 ASN A  75     -12.339 -18.132  -1.753  1.00  0.00           H  
ATOM   1089 HD22 ASN A  75     -10.659 -18.329  -1.855  1.00  0.00           H  
ATOM   1090  N   ARG A  76     -14.328 -13.027  -1.266  1.00  0.00           N  
ATOM   1091  CA  ARG A  76     -15.513 -12.215  -0.835  1.00  0.00           C  
ATOM   1092  C   ARG A  76     -15.214 -11.354   0.402  1.00  0.00           C  
ATOM   1093  O   ARG A  76     -16.121 -10.871   1.056  1.00  0.00           O  
ATOM   1094  CB  ARG A  76     -16.664 -13.186  -0.509  1.00  0.00           C  
ATOM   1095  CG  ARG A  76     -17.891 -12.807  -1.346  1.00  0.00           C  
ATOM   1096  CD  ARG A  76     -18.950 -13.899  -1.209  1.00  0.00           C  
ATOM   1097  NE  ARG A  76     -19.415 -13.935   0.211  1.00  0.00           N  
ATOM   1098  CZ  ARG A  76     -20.672 -14.016   0.468  1.00  0.00           C  
ATOM   1099  NH1 ARG A  76     -21.221 -15.173   0.507  1.00  0.00           N  
ATOM   1100  NH2 ARG A  76     -21.329 -12.935   0.671  1.00  0.00           N  
ATOM   1101  H   ARG A  76     -13.987 -12.946  -2.182  1.00  0.00           H  
ATOM   1102  HA  ARG A  76     -15.796 -11.553  -1.654  1.00  0.00           H  
ATOM   1103  HB2 ARG A  76     -16.364 -14.197  -0.742  1.00  0.00           H  
ATOM   1104  HB3 ARG A  76     -16.908 -13.124   0.542  1.00  0.00           H  
ATOM   1105  HG2 ARG A  76     -18.292 -11.867  -0.995  1.00  0.00           H  
ATOM   1106  HG3 ARG A  76     -17.606 -12.704  -2.384  1.00  0.00           H  
ATOM   1107  HD2 ARG A  76     -19.788 -13.682  -1.860  1.00  0.00           H  
ATOM   1108  HD3 ARG A  76     -18.527 -14.859  -1.476  1.00  0.00           H  
ATOM   1109  HE  ARG A  76     -18.767 -13.892   0.944  1.00  0.00           H  
ATOM   1110 HH11 ARG A  76     -20.670 -15.987   0.340  1.00  0.00           H  
ATOM   1111 HH12 ARG A  76     -22.193 -15.260   0.705  1.00  0.00           H  
ATOM   1112 HH21 ARG A  76     -20.857 -12.056   0.626  1.00  0.00           H  
ATOM   1113 HH22 ARG A  76     -22.303 -12.972   0.873  1.00  0.00           H  
ATOM   1114  N   ARG A  77     -13.953 -11.172   0.691  1.00  0.00           N  
ATOM   1115  CA  ARG A  77     -13.576 -10.350   1.872  1.00  0.00           C  
ATOM   1116  C   ARG A  77     -12.394  -9.438   1.543  1.00  0.00           C  
ATOM   1117  O   ARG A  77     -11.609  -9.733   0.664  1.00  0.00           O  
ATOM   1118  CB  ARG A  77     -13.163 -11.303   3.003  1.00  0.00           C  
ATOM   1119  CG  ARG A  77     -12.916 -10.489   4.283  1.00  0.00           C  
ATOM   1120  CD  ARG A  77     -12.276 -11.381   5.346  1.00  0.00           C  
ATOM   1121  NE  ARG A  77     -11.042 -10.696   5.861  1.00  0.00           N  
ATOM   1122  CZ  ARG A  77     -10.386 -11.203   6.861  1.00  0.00           C  
ATOM   1123  NH1 ARG A  77     -10.898 -12.184   7.525  1.00  0.00           N  
ATOM   1124  NH2 ARG A  77      -9.236 -10.705   7.152  1.00  0.00           N  
ATOM   1125  H   ARG A  77     -13.256 -11.577   0.134  1.00  0.00           H  
ATOM   1126  HA  ARG A  77     -14.426  -9.736   2.169  1.00  0.00           H  
ATOM   1127  HB2 ARG A  77     -13.950 -12.022   3.176  1.00  0.00           H  
ATOM   1128  HB3 ARG A  77     -12.261 -11.826   2.718  1.00  0.00           H  
ATOM   1129  HG2 ARG A  77     -12.257  -9.662   4.067  1.00  0.00           H  
ATOM   1130  HG3 ARG A  77     -13.855 -10.102   4.653  1.00  0.00           H  
ATOM   1131  HD2 ARG A  77     -12.973 -11.535   6.160  1.00  0.00           H  
ATOM   1132  HD3 ARG A  77     -12.008 -12.338   4.915  1.00  0.00           H  
ATOM   1133  HE  ARG A  77     -10.730  -9.860   5.438  1.00  0.00           H  
ATOM   1134 HH11 ARG A  77     -11.790 -12.546   7.267  1.00  0.00           H  
ATOM   1135 HH12 ARG A  77     -10.403 -12.580   8.295  1.00  0.00           H  
ATOM   1136 HH21 ARG A  77      -8.868  -9.947   6.613  1.00  0.00           H  
ATOM   1137 HH22 ARG A  77      -8.711 -11.074   7.911  1.00  0.00           H  
ATOM   1138  N   LEU A  78     -12.301  -8.336   2.248  1.00  0.00           N  
ATOM   1139  CA  LEU A  78     -11.177  -7.384   1.997  1.00  0.00           C  
ATOM   1140  C   LEU A  78      -9.977  -7.712   2.905  1.00  0.00           C  
ATOM   1141  O   LEU A  78     -10.131  -8.359   3.937  1.00  0.00           O  
ATOM   1142  CB  LEU A  78     -11.683  -5.960   2.319  1.00  0.00           C  
ATOM   1143  CG  LEU A  78     -10.727  -4.915   1.709  1.00  0.00           C  
ATOM   1144  CD1 LEU A  78     -11.334  -4.370   0.414  1.00  0.00           C  
ATOM   1145  CD2 LEU A  78     -10.528  -3.758   2.698  1.00  0.00           C  
ATOM   1146  H   LEU A  78     -12.968  -8.137   2.934  1.00  0.00           H  
ATOM   1147  HA  LEU A  78     -10.867  -7.462   0.955  1.00  0.00           H  
ATOM   1148  HB2 LEU A  78     -12.672  -5.828   1.906  1.00  0.00           H  
ATOM   1149  HB3 LEU A  78     -11.730  -5.828   3.391  1.00  0.00           H  
ATOM   1150  HG  LEU A  78      -9.776  -5.371   1.495  1.00  0.00           H  
ATOM   1151 HD11 LEU A  78     -10.784  -3.498   0.091  1.00  0.00           H  
ATOM   1152 HD12 LEU A  78     -12.366  -4.099   0.577  1.00  0.00           H  
ATOM   1153 HD13 LEU A  78     -11.284  -5.126  -0.357  1.00  0.00           H  
ATOM   1154 HD21 LEU A  78     -11.178  -3.884   3.551  1.00  0.00           H  
ATOM   1155 HD22 LEU A  78     -10.748  -2.820   2.216  1.00  0.00           H  
ATOM   1156 HD23 LEU A  78      -9.505  -3.746   3.035  1.00  0.00           H  
ATOM   1157  N   THR A  79      -8.807  -7.274   2.496  1.00  0.00           N  
ATOM   1158  CA  THR A  79      -7.582  -7.543   3.308  1.00  0.00           C  
ATOM   1159  C   THR A  79      -6.471  -6.528   2.990  1.00  0.00           C  
ATOM   1160  O   THR A  79      -6.715  -5.505   2.370  1.00  0.00           O  
ATOM   1161  CB  THR A  79      -7.074  -8.962   2.965  1.00  0.00           C  
ATOM   1162  OG1 THR A  79      -7.679  -9.303   1.729  1.00  0.00           O  
ATOM   1163  CG2 THR A  79      -7.632  -9.996   3.946  1.00  0.00           C  
ATOM   1164  H   THR A  79      -8.735  -6.780   1.654  1.00  0.00           H  
ATOM   1165  HA  THR A  79      -7.832  -7.466   4.363  1.00  0.00           H  
ATOM   1166  HB  THR A  79      -5.990  -9.000   2.888  1.00  0.00           H  
ATOM   1167  HG1 THR A  79      -7.840  -8.482   1.241  1.00  0.00           H  
ATOM   1168 HG21 THR A  79      -7.098 -10.927   3.834  1.00  0.00           H  
ATOM   1169 HG22 THR A  79      -8.680 -10.160   3.745  1.00  0.00           H  
ATOM   1170 HG23 THR A  79      -7.514  -9.640   4.958  1.00  0.00           H  
ATOM   1171  N   TRP A  80      -5.274  -6.843   3.426  1.00  0.00           N  
ATOM   1172  CA  TRP A  80      -4.099  -5.940   3.183  1.00  0.00           C  
ATOM   1173  C   TRP A  80      -2.821  -6.613   3.689  1.00  0.00           C  
ATOM   1174  O   TRP A  80      -2.774  -7.054   4.821  1.00  0.00           O  
ATOM   1175  CB  TRP A  80      -4.315  -4.634   3.963  1.00  0.00           C  
ATOM   1176  CG  TRP A  80      -4.268  -4.903   5.476  1.00  0.00           C  
ATOM   1177  CD1 TRP A  80      -5.313  -5.273   6.222  1.00  0.00           C  
ATOM   1178  CD2 TRP A  80      -3.197  -4.755   6.224  1.00  0.00           C  
ATOM   1179  NE1 TRP A  80      -4.801  -5.331   7.468  1.00  0.00           N  
ATOM   1180  CE2 TRP A  80      -3.482  -5.017   7.545  1.00  0.00           C  
ATOM   1181  CE3 TRP A  80      -1.914  -4.395   5.861  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  80      -2.516  -4.918   8.501  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  80      -0.928  -4.293   6.826  1.00  0.00           C  
ATOM   1184  CH2 TRP A  80      -1.229  -4.555   8.150  1.00  0.00           C  
ATOM   1185  H   TRP A  80      -5.145  -7.680   3.921  1.00  0.00           H  
ATOM   1186  HA  TRP A  80      -4.003  -5.744   2.113  1.00  0.00           H  
ATOM   1187  HB2 TRP A  80      -3.541  -3.935   3.709  1.00  0.00           H  
ATOM   1188  HB3 TRP A  80      -5.269  -4.212   3.705  1.00  0.00           H  
ATOM   1189  HD1 TRP A  80      -6.323  -5.493   5.900  1.00  0.00           H  
ATOM   1190  HE1 TRP A  80      -5.322  -5.590   8.252  1.00  0.00           H  
ATOM   1191  HE3 TRP A  80      -1.676  -4.224   4.820  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  80      -2.765  -5.125   9.526  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  80       0.078  -4.012   6.544  1.00  0.00           H  
ATOM   1194  HH2 TRP A  80      -0.459  -4.478   8.907  1.00  0.00           H  
ATOM   1195  N   GLU A  81      -1.800  -6.689   2.858  1.00  0.00           N  
ATOM   1196  CA  GLU A  81      -0.552  -7.346   3.341  1.00  0.00           C  
ATOM   1197  C   GLU A  81       0.690  -6.540   2.995  1.00  0.00           C  
ATOM   1198  O   GLU A  81       0.636  -5.590   2.221  1.00  0.00           O  
ATOM   1199  CB  GLU A  81      -0.450  -8.724   2.657  1.00  0.00           C  
ATOM   1200  CG  GLU A  81      -0.792  -9.842   3.680  1.00  0.00           C  
ATOM   1201  CD  GLU A  81      -2.319 -10.129   3.706  1.00  0.00           C  
ATOM   1202  OE1 GLU A  81      -3.040  -9.368   3.076  1.00  0.00           O  
ATOM   1203  OE2 GLU A  81      -2.675 -11.097   4.366  1.00  0.00           O  
ATOM   1204  H   GLU A  81      -1.857  -6.322   1.928  1.00  0.00           H  
ATOM   1205  HA  GLU A  81      -0.606  -7.459   4.421  1.00  0.00           H  
ATOM   1206  HB2 GLU A  81      -1.143  -8.767   1.827  1.00  0.00           H  
ATOM   1207  HB3 GLU A  81       0.553  -8.872   2.284  1.00  0.00           H  
ATOM   1208  HG2 GLU A  81      -0.274 -10.748   3.407  1.00  0.00           H  
ATOM   1209  HG3 GLU A  81      -0.476  -9.541   4.667  1.00  0.00           H  
ATOM   1210  N   TYR A  82       1.790  -6.917   3.598  1.00  0.00           N  
ATOM   1211  CA  TYR A  82       3.047  -6.195   3.320  1.00  0.00           C  
ATOM   1212  C   TYR A  82       3.313  -6.249   1.834  1.00  0.00           C  
ATOM   1213  O   TYR A  82       3.142  -7.275   1.223  1.00  0.00           O  
ATOM   1214  CB  TYR A  82       4.195  -6.904   4.059  1.00  0.00           C  
ATOM   1215  CG  TYR A  82       4.107  -6.595   5.558  1.00  0.00           C  
ATOM   1216  CD1 TYR A  82       4.041  -5.289   6.006  1.00  0.00           C  
ATOM   1217  CD2 TYR A  82       4.095  -7.618   6.482  1.00  0.00           C  
ATOM   1218  CE1 TYR A  82       3.965  -5.016   7.356  1.00  0.00           C  
ATOM   1219  CE2 TYR A  82       4.019  -7.340   7.833  1.00  0.00           C  
ATOM   1220  CZ  TYR A  82       3.954  -6.040   8.277  1.00  0.00           C  
ATOM   1221  OH  TYR A  82       3.885  -5.771   9.622  1.00  0.00           O  
ATOM   1222  H   TYR A  82       1.778  -7.673   4.225  1.00  0.00           H  
ATOM   1223  HA  TYR A  82       2.949  -5.160   3.633  1.00  0.00           H  
ATOM   1224  HB2 TYR A  82       4.122  -7.972   3.908  1.00  0.00           H  
ATOM   1225  HB3 TYR A  82       5.143  -6.555   3.679  1.00  0.00           H  
ATOM   1226  HD1 TYR A  82       4.048  -4.475   5.296  1.00  0.00           H  
ATOM   1227  HD2 TYR A  82       4.143  -8.645   6.147  1.00  0.00           H  
ATOM   1228  HE1 TYR A  82       3.907  -3.993   7.693  1.00  0.00           H  
ATOM   1229  HE2 TYR A  82       4.004  -8.148   8.549  1.00  0.00           H  
ATOM   1230  HH  TYR A  82       3.339  -4.982   9.740  1.00  0.00           H  
ATOM   1231  N   CYS A  83       3.714  -5.162   1.266  1.00  0.00           N  
ATOM   1232  CA  CYS A  83       3.976  -5.192  -0.183  1.00  0.00           C  
ATOM   1233  C   CYS A  83       5.296  -5.900  -0.433  1.00  0.00           C  
ATOM   1234  O   CYS A  83       6.141  -5.949   0.444  1.00  0.00           O  
ATOM   1235  CB  CYS A  83       4.062  -3.744  -0.678  1.00  0.00           C  
ATOM   1236  SG  CYS A  83       3.805  -3.408  -2.425  1.00  0.00           S  
ATOM   1237  H   CYS A  83       3.854  -4.344   1.786  1.00  0.00           H  
ATOM   1238  HA  CYS A  83       3.184  -5.733  -0.667  1.00  0.00           H  
ATOM   1239  HB2 CYS A  83       3.349  -3.160  -0.127  1.00  0.00           H  
ATOM   1240  HB3 CYS A  83       5.040  -3.379  -0.440  1.00  0.00           H  
ATOM   1241  N   ASP A  84       5.473  -6.429  -1.608  1.00  0.00           N  
ATOM   1242  CA  ASP A  84       6.754  -7.130  -1.880  1.00  0.00           C  
ATOM   1243  C   ASP A  84       7.869  -6.121  -2.161  1.00  0.00           C  
ATOM   1244  O   ASP A  84       8.368  -6.014  -3.262  1.00  0.00           O  
ATOM   1245  CB  ASP A  84       6.570  -8.049  -3.101  1.00  0.00           C  
ATOM   1246  CG  ASP A  84       7.598  -9.184  -3.036  1.00  0.00           C  
ATOM   1247  OD1 ASP A  84       8.773  -8.861  -3.137  1.00  0.00           O  
ATOM   1248  OD2 ASP A  84       7.151 -10.305  -2.880  1.00  0.00           O  
ATOM   1249  H   ASP A  84       4.779  -6.363  -2.300  1.00  0.00           H  
ATOM   1250  HA  ASP A  84       7.027  -7.712  -0.999  1.00  0.00           H  
ATOM   1251  HB2 ASP A  84       5.576  -8.468  -3.100  1.00  0.00           H  
ATOM   1252  HB3 ASP A  84       6.720  -7.489  -4.011  1.00  0.00           H  
ATOM   1253  N   VAL A  85       8.228  -5.386  -1.145  1.00  0.00           N  
ATOM   1254  CA  VAL A  85       9.307  -4.372  -1.311  1.00  0.00           C  
ATOM   1255  C   VAL A  85      10.655  -4.952  -0.840  1.00  0.00           C  
ATOM   1256  O   VAL A  85      10.893  -5.097   0.349  1.00  0.00           O  
ATOM   1257  CB  VAL A  85       8.948  -3.144  -0.445  1.00  0.00           C  
ATOM   1258  CG1 VAL A  85       9.792  -1.947  -0.892  1.00  0.00           C  
ATOM   1259  CG2 VAL A  85       7.461  -2.805  -0.631  1.00  0.00           C  
ATOM   1260  H   VAL A  85       7.785  -5.499  -0.275  1.00  0.00           H  
ATOM   1261  HA  VAL A  85       9.378  -4.098  -2.361  1.00  0.00           H  
ATOM   1262  HB  VAL A  85       9.144  -3.361   0.597  1.00  0.00           H  
ATOM   1263 HG11 VAL A  85       9.413  -1.042  -0.437  1.00  0.00           H  
ATOM   1264 HG12 VAL A  85       9.749  -1.850  -1.969  1.00  0.00           H  
ATOM   1265 HG13 VAL A  85      10.819  -2.092  -0.590  1.00  0.00           H  
ATOM   1266 HG21 VAL A  85       6.899  -3.156   0.223  1.00  0.00           H  
ATOM   1267 HG22 VAL A  85       7.085  -3.283  -1.525  1.00  0.00           H  
ATOM   1268 HG23 VAL A  85       7.337  -1.736  -0.722  1.00  0.00           H  
ATOM   1269  N   PRO A  86      11.522  -5.268  -1.795  1.00  0.00           N  
ATOM   1270  CA  PRO A  86      12.841  -5.831  -1.482  1.00  0.00           C  
ATOM   1271  C   PRO A  86      13.644  -4.908  -0.562  1.00  0.00           C  
ATOM   1272  O   PRO A  86      14.132  -3.881  -0.980  1.00  0.00           O  
ATOM   1273  CB  PRO A  86      13.546  -5.967  -2.853  1.00  0.00           C  
ATOM   1274  CG  PRO A  86      12.541  -5.493  -3.944  1.00  0.00           C  
ATOM   1275  CD  PRO A  86      11.255  -5.056  -3.228  1.00  0.00           C  
ATOM   1276  HA  PRO A  86      12.717  -6.802  -1.010  1.00  0.00           H  
ATOM   1277  HB2 PRO A  86      14.433  -5.351  -2.876  1.00  0.00           H  
ATOM   1278  HB3 PRO A  86      13.819  -6.998  -3.027  1.00  0.00           H  
ATOM   1279  HG2 PRO A  86      12.958  -4.660  -4.492  1.00  0.00           H  
ATOM   1280  HG3 PRO A  86      12.325  -6.303  -4.626  1.00  0.00           H  
ATOM   1281  HD2 PRO A  86      11.054  -4.011  -3.419  1.00  0.00           H  
ATOM   1282  HD3 PRO A  86      10.424  -5.662  -3.546  1.00  0.00           H  
ATOM   1283  N   SER A  87      13.751  -5.295   0.683  1.00  0.00           N  
ATOM   1284  CA  SER A  87      14.516  -4.461   1.661  1.00  0.00           C  
ATOM   1285  C   SER A  87      15.959  -4.261   1.211  1.00  0.00           C  
ATOM   1286  O   SER A  87      16.481  -5.023   0.418  1.00  0.00           O  
ATOM   1287  CB  SER A  87      14.525  -5.188   3.016  1.00  0.00           C  
ATOM   1288  OG  SER A  87      15.167  -4.269   3.898  1.00  0.00           O  
ATOM   1289  H   SER A  87      13.326  -6.127   0.973  1.00  0.00           H  
ATOM   1290  HA  SER A  87      14.036  -3.489   1.749  1.00  0.00           H  
ATOM   1291  HB2 SER A  87      13.518  -5.386   3.352  1.00  0.00           H  
ATOM   1292  HB3 SER A  87      15.091  -6.109   2.954  1.00  0.00           H  
ATOM   1293  HG  SER A  87      15.716  -4.776   4.513  1.00  0.00           H  
ATOM   1294  N   CYS A  88      16.578  -3.229   1.719  1.00  0.00           N  
ATOM   1295  CA  CYS A  88      17.994  -2.961   1.332  1.00  0.00           C  
ATOM   1296  C   CYS A  88      18.954  -3.802   2.183  1.00  0.00           C  
ATOM   1297  O   CYS A  88      20.047  -4.106   1.765  1.00  0.00           O  
ATOM   1298  CB  CYS A  88      18.288  -1.466   1.561  1.00  0.00           C  
ATOM   1299  SG  CYS A  88      16.948  -0.291   1.210  1.00  0.00           S  
ATOM   1300  H   CYS A  88      16.112  -2.637   2.353  1.00  0.00           H  
ATOM   1301  HA  CYS A  88      18.130  -3.226   0.283  1.00  0.00           H  
ATOM   1302  HB2 CYS A  88      18.575  -1.332   2.594  1.00  0.00           H  
ATOM   1303  HB3 CYS A  88      19.134  -1.191   0.949  1.00  0.00           H  
ATOM   1304  N   SER A  89      18.502  -4.162   3.364  1.00  0.00           N  
ATOM   1305  CA  SER A  89      19.348  -4.988   4.292  1.00  0.00           C  
ATOM   1306  C   SER A  89      20.638  -4.266   4.697  1.00  0.00           C  
ATOM   1307  O   SER A  89      20.726  -3.721   5.783  1.00  0.00           O  
ATOM   1308  CB  SER A  89      19.711  -6.312   3.589  1.00  0.00           C  
ATOM   1309  OG  SER A  89      18.549  -7.120   3.753  1.00  0.00           O  
ATOM   1310  H   SER A  89      17.605  -3.891   3.640  1.00  0.00           H  
ATOM   1311  HA  SER A  89      18.771  -5.188   5.195  1.00  0.00           H  
ATOM   1312  HB2 SER A  89      19.908  -6.151   2.539  1.00  0.00           H  
ATOM   1313  HB3 SER A  89      20.562  -6.778   4.066  1.00  0.00           H  
ATOM   1314  HG  SER A  89      18.810  -8.043   3.652  1.00  0.00           H  
ATOM   1315  N   THR A  90      21.610  -4.273   3.822  1.00  0.00           N  
ATOM   1316  CA  THR A  90      22.899  -3.592   4.143  1.00  0.00           C  
ATOM   1317  C   THR A  90      23.514  -2.981   2.889  1.00  0.00           C  
ATOM   1318  O   THR A  90      23.671  -3.734   1.940  1.00  0.00           O  
ATOM   1319  CB  THR A  90      23.880  -4.634   4.710  1.00  0.00           C  
ATOM   1320  OG1 THR A  90      23.167  -5.326   5.717  1.00  0.00           O  
ATOM   1321  CG2 THR A  90      25.026  -3.952   5.468  1.00  0.00           C  
ATOM   1322  OXT THR A  90      23.797  -1.797   2.948  1.00  0.00           O  
ATOM   1323  H   THR A  90      21.489  -4.710   2.953  1.00  0.00           H  
ATOM   1324  HA  THR A  90      22.714  -2.801   4.866  1.00  0.00           H  
ATOM   1325  HB  THR A  90      24.232  -5.319   3.941  1.00  0.00           H  
ATOM   1326  HG1 THR A  90      23.087  -4.741   6.477  1.00  0.00           H  
ATOM   1327 HG21 THR A  90      25.659  -4.700   5.921  1.00  0.00           H  
ATOM   1328 HG22 THR A  90      24.624  -3.312   6.239  1.00  0.00           H  
ATOM   1329 HG23 THR A  90      25.613  -3.357   4.783  1.00  0.00           H  
TER    1330      THR A  90                                                      
HETATM 1331  C   ACA A  91      -8.841  -4.085   5.308  1.00  0.00           C  
HETATM 1332  O   ACA A  91      -8.799  -5.262   4.998  1.00  0.00           O  
HETATM 1333  OXT ACA A  91      -9.744  -3.503   5.879  1.00  0.00           O  
HETATM 1334  C2  ACA A  91      -7.623  -3.238   4.921  1.00  0.00           C  
HETATM 1335  C3  ACA A  91      -7.234  -2.323   6.084  1.00  0.00           C  
HETATM 1336  C4  ACA A  91      -5.783  -1.872   5.910  1.00  0.00           C  
HETATM 1337  C5  ACA A  91      -5.051  -1.969   7.257  1.00  0.00           C  
HETATM 1338  C6  ACA A  91      -3.608  -1.516   7.062  1.00  0.00           C  
HETATM 1339  N   ACA A  91      -2.803  -1.743   8.292  1.00  0.00           N  
HETATM 1340  H2  ACA A  91      -2.469  -0.816   8.661  1.00  0.00           H  
HETATM 1341  H21 ACA A  91      -7.867  -2.649   4.060  1.00  0.00           H  
HETATM 1342  H22 ACA A  91      -6.806  -3.891   4.682  1.00  0.00           H  
HETATM 1343  H31 ACA A  91      -7.341  -2.857   7.017  1.00  0.00           H  
HETATM 1344  H32 ACA A  91      -7.882  -1.459   6.099  1.00  0.00           H  
HETATM 1345  H41 ACA A  91      -5.763  -0.851   5.560  1.00  0.00           H  
HETATM 1346  H42 ACA A  91      -5.291  -2.502   5.185  1.00  0.00           H  
HETATM 1347  H51 ACA A  91      -5.070  -2.988   7.609  1.00  0.00           H  
HETATM 1348  H52 ACA A  91      -5.538  -1.333   7.982  1.00  0.00           H  
HETATM 1349  H61 ACA A  91      -3.598  -0.464   6.827  1.00  0.00           H  
HETATM 1350  H62 ACA A  91      -3.164  -2.065   6.240  1.00  0.00           H  
HETATM 1351  H   ACA A  91      -3.387  -2.213   9.012  1.00  0.00           H  
HETATM 1352 HN63 ACA A  91      -1.977  -2.345   8.063  1.00  0.00           H  
CONECT   78 1299                                                                
CONECT  359  997                                                                
CONECT  834 1236                                                                
CONECT  997  359                                                                
CONECT 1236  834                                                                
CONECT 1299   78                                                                
CONECT 1331 1332 1333 1334                                                      
CONECT 1332 1331                                                                
CONECT 1333 1331                                                                
CONECT 1334 1331 1335 1341 1342                                                 
CONECT 1335 1334 1336 1343 1344                                                 
CONECT 1336 1335 1337 1345 1346                                                 
CONECT 1337 1336 1338 1347 1348                                                 
CONECT 1338 1337 1339 1349 1350                                                 
CONECT 1339 1338 1340 1351                                                      
CONECT 1340 1339                                                                
CONECT 1341 1334                                                                
CONECT 1342 1334                                                                
CONECT 1343 1335                                                                
CONECT 1344 1335                                                                
CONECT 1345 1336                                                                
CONECT 1346 1336                                                                
CONECT 1347 1337                                                                
CONECT 1348 1337                                                                
CONECT 1349 1338                                                                
CONECT 1350 1338                                                                
CONECT 1351 1339                                                                
MASTER      178    0    1    2    2    0    2    6  699    1   27    7          
END