HEADER    HYDROLASE INHIBITOR                     06-JUL-11   2LFL              
TITLE     NMR SOLUTION STRUCTURE OF THE INTERMEDIATE IIIB OF TDPI-SHORT         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPTASE INHIBITOR;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 42-96;                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS APPENDICULATUS;                   
SOURCE   3 ORGANISM_COMMON: BROWN EAR TICK;                                     
SOURCE   4 ORGANISM_TAXID: 34631;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    HYDROLASE INHIBITOR                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BRONSOMS,D.PANTOJA-UCEDA,D.GABRIJELCIC-GEIGER,L.SANGLAS,F.AVILES,   
AUTHOR   2 J.SANTORO,C.SOMMERHOFF,J.AROLAS                                      
REVDAT   3   14-JUN-23 2LFL    1       REMARK SEQADV                            
REVDAT   2   28-DEC-11 2LFL    1       JRNL                                     
REVDAT   1   09-NOV-11 2LFL    0                                                
JRNL        AUTH   S.BRONSOMS,D.PANTOJA-UCEDA,D.GABRIJELCIC-GEIGER,L.SANGLAS,   
JRNL        AUTH 2 F.X.AVILES,J.SANTORO,C.P.SOMMERHOFF,J.L.AROLAS               
JRNL        TITL   OXIDATIVE FOLDING AND STRUCTURAL ANALYSES OF A               
JRNL        TITL 2 KUNITZ-RELATED INHIBITOR AND ITS DISULFIDE INTERMEDIATES:    
JRNL        TITL 3 FUNCTIONAL IMPLICATIONS.                                     
JRNL        REF    J.MOL.BIOL.                   V. 414   427 2011              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   22033478                                                     
JRNL        DOI    10.1016/J.JMB.2011.10.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 9.0, CYANA                          
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 AND KOLLM (AMBER), GUNTERT, MUMENTHALER AND          
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102331.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM TDPI-SHORT, 90% H2O/10%     
REMARK 210                                   D2O 0.1% TFA                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.20, TOPSPIN 1.3        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 CYS A  52   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 11 CYS A  52   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 20 CYS A  52   CA  -  CB  -  SG  ANGL. DEV. =   7.4 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  1 LEU A  37       79.59   -150.93                                   
REMARK 500  1 MET A  48      -90.68    -84.97                                   
REMARK 500  1 ASN A  50      -49.20   -131.43                                   
REMARK 500  2 CYS A  24       58.41    -96.70                                   
REMARK 500  2 SER A  31      -79.24   -135.31                                   
REMARK 500  2 THR A  60      -19.17   -142.71                                   
REMARK 500  3 CYS A  24      -78.77   -120.81                                   
REMARK 500  3 LEU A  37       47.49    -76.26                                   
REMARK 500  3 LYS A  39       16.54   -145.23                                   
REMARK 500  4 MET A  48      -91.00    -93.47                                   
REMARK 500  4 ASN A  50      -58.43   -146.02                                   
REMARK 500  4 TYR A  59      -40.63   -138.18                                   
REMARK 500  4 THR A  60      -22.40   -144.89                                   
REMARK 500  4 SER A  64       -3.40     55.53                                   
REMARK 500  5 CYS A  58       14.41    -68.01                                   
REMARK 500  5 TYR A  59       99.97    -60.48                                   
REMARK 500  5 SER A  64        4.48     58.63                                   
REMARK 500  6 LYS A  35        2.75     55.27                                   
REMARK 500  6 ASN A  50       11.43     58.92                                   
REMARK 500  6 SER A  64       -4.28     55.38                                   
REMARK 500  7 MET A  48      -80.37   -132.79                                   
REMARK 500  7 ASN A  50       14.04     59.68                                   
REMARK 500  7 SER A  64      -14.07     60.47                                   
REMARK 500  8 LYS A  39      -60.00   -127.84                                   
REMARK 500  8 ASN A  50      -52.22   -145.94                                   
REMARK 500  8 SER A  64        5.50     59.95                                   
REMARK 500  9 ASN A  50      -53.98   -141.82                                   
REMARK 500  9 TYR A  59       97.46    -68.36                                   
REMARK 500 10 LEU A  37       32.55    -78.96                                   
REMARK 500 10 CYS A  38       12.83    -66.17                                   
REMARK 500 10 ASN A  50      -53.81   -123.63                                   
REMARK 500 12 LYS A  21       18.03     55.65                                   
REMARK 500 12 CYS A  24       75.77    -68.28                                   
REMARK 500 12 LYS A  39       -0.91     60.13                                   
REMARK 500 12 THR A  60       -0.65     54.29                                   
REMARK 500 13 ASN A  50      -59.76   -133.97                                   
REMARK 500 14 LYS A  39       24.90   -142.43                                   
REMARK 500 14 THR A  60       82.65   -155.28                                   
REMARK 500 15 LYS A  39       37.87    -79.60                                   
REMARK 500 15 ASN A  50      -11.00     63.24                                   
REMARK 500 15 THR A  60       14.67     49.43                                   
REMARK 500 16 LYS A  21       29.78     49.30                                   
REMARK 500 16 ASN A  50      -53.83   -133.32                                   
REMARK 500 17 LYS A  35      -28.57   -145.71                                   
REMARK 500 17 CYS A  58       39.08    -80.33                                   
REMARK 500 17 THR A  60      -23.86   -144.05                                   
REMARK 500 18 CYS A  38       77.39    -68.30                                   
REMARK 500 18 THR A  60      -44.68   -136.89                                   
REMARK 500 19 THR A  25      -72.93    -16.20                                   
REMARK 500 19 ASN A  50      -62.68   -136.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
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  7 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17763   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LFK   RELATED DB: PDB                                   
DBREF  2LFL A   21    75  UNP    Q1EG59   Q1EG59_RHIAP    42     96             
SEQADV 2LFL GLY A   19  UNP  Q1EG59              EXPRESSION TAG                 
SEQADV 2LFL ASP A   20  UNP  Q1EG59              EXPRESSION TAG                 
SEQRES   1 A   57  GLY ASP LYS GLU GLU CYS THR VAL PRO ILE GLY TRP SER          
SEQRES   2 A   57  GLU PRO VAL LYS GLY LEU CYS LYS ALA ARG PHE THR ARG          
SEQRES   3 A   57  TYR TYR CYS MET GLY ASN CYS CYS LYS VAL TYR GLU GLY          
SEQRES   4 A   57  CYS TYR THR GLY GLY TYR SER ARG MET GLY GLU CYS ALA          
SEQRES   5 A   57  ARG ASN CYS PRO GLY                                          
HELIX    1   1 ARG A   65  ASN A   72  1                                   8    
SHEET    1   A 2 ARG A  44  CYS A  47  0                                        
SHEET    2   A 2 CYS A  52  TYR A  55 -1  O  TYR A  55   N  ARG A  44           
SSBOND   1 CYS A   24    CYS A   51                          1555   1555  2.03  
SSBOND   2 CYS A   47    CYS A   73                          1555   1555  2.04  
SSBOND   3 CYS A   52    CYS A   69                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  19       5.553  -3.499  26.084  1.00  0.00           N  
ATOM      2  CA  GLY A  19       6.005  -3.292  24.692  1.00  0.00           C  
ATOM      3  C   GLY A  19       5.457  -4.371  23.774  1.00  0.00           C  
ATOM      4  O   GLY A  19       5.985  -5.483  23.744  1.00  0.00           O  
ATOM      5  H1  GLY A  19       5.943  -2.789  26.684  1.00  0.00           H  
ATOM      6  H2  GLY A  19       4.547  -3.449  26.139  1.00  0.00           H  
ATOM      7  H3  GLY A  19       5.852  -4.402  26.417  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       5.678  -2.315  24.335  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       7.093  -3.332  24.653  1.00  0.00           H  
ATOM     10  N   ASP A  20       4.390  -4.071  23.028  1.00  0.00           N  
ATOM     11  CA  ASP A  20       3.783  -4.984  22.045  1.00  0.00           C  
ATOM     12  C   ASP A  20       4.718  -5.240  20.844  1.00  0.00           C  
ATOM     13  O   ASP A  20       5.290  -4.298  20.283  1.00  0.00           O  
ATOM     14  CB  ASP A  20       2.450  -4.401  21.551  1.00  0.00           C  
ATOM     15  CG  ASP A  20       1.405  -4.308  22.674  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       0.761  -5.338  22.989  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       1.226  -3.207  23.248  1.00  0.00           O  
ATOM     18  H   ASP A  20       4.008  -3.136  23.087  1.00  0.00           H  
ATOM     19  HA  ASP A  20       3.576  -5.940  22.530  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       2.623  -3.413  21.119  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       2.059  -5.042  20.757  1.00  0.00           H  
ATOM     22  N   LYS A  21       4.856  -6.511  20.434  1.00  0.00           N  
ATOM     23  CA  LYS A  21       5.760  -6.963  19.354  1.00  0.00           C  
ATOM     24  C   LYS A  21       5.064  -7.525  18.104  1.00  0.00           C  
ATOM     25  O   LYS A  21       5.732  -7.804  17.109  1.00  0.00           O  
ATOM     26  CB  LYS A  21       6.785  -7.947  19.946  1.00  0.00           C  
ATOM     27  CG  LYS A  21       6.183  -9.314  20.317  1.00  0.00           C  
ATOM     28  CD  LYS A  21       7.178 -10.121  21.158  1.00  0.00           C  
ATOM     29  CE  LYS A  21       6.640 -11.532  21.424  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       7.581 -12.324  22.259  1.00  0.00           N  
ATOM     31  H   LYS A  21       4.411  -7.222  21.001  1.00  0.00           H  
ATOM     32  HA  LYS A  21       6.328  -6.104  18.994  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       7.587  -8.103  19.222  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       7.226  -7.491  20.834  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       5.268  -9.177  20.895  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       5.946  -9.864  19.406  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       8.129 -10.187  20.628  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       7.329  -9.601  22.106  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       5.671 -11.453  21.925  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       6.482 -12.033  20.464  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       7.724 -11.893  23.161  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       8.483 -12.416  21.811  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       7.226 -13.257  22.420  1.00  0.00           H  
ATOM     44  N   GLU A  22       3.741  -7.691  18.136  1.00  0.00           N  
ATOM     45  CA  GLU A  22       2.934  -8.110  16.977  1.00  0.00           C  
ATOM     46  C   GLU A  22       2.806  -6.993  15.919  1.00  0.00           C  
ATOM     47  O   GLU A  22       2.927  -5.802  16.221  1.00  0.00           O  
ATOM     48  CB  GLU A  22       1.530  -8.543  17.441  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.556  -9.821  18.297  1.00  0.00           C  
ATOM     50  CD  GLU A  22       0.157 -10.295  18.754  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -0.884  -9.819  18.237  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       0.088 -11.177  19.646  1.00  0.00           O  
ATOM     53  H   GLU A  22       3.269  -7.398  18.975  1.00  0.00           H  
ATOM     54  HA  GLU A  22       3.414  -8.965  16.496  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       1.073  -7.732  18.011  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       0.920  -8.734  16.558  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       2.028 -10.617  17.715  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       2.175  -9.641  19.180  1.00  0.00           H  
ATOM     59  N   GLU A  23       2.509  -7.376  14.676  1.00  0.00           N  
ATOM     60  CA  GLU A  23       2.214  -6.486  13.543  1.00  0.00           C  
ATOM     61  C   GLU A  23       1.154  -7.088  12.594  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.684  -8.213  12.796  1.00  0.00           O  
ATOM     63  CB  GLU A  23       3.514  -6.111  12.796  1.00  0.00           C  
ATOM     64  CG  GLU A  23       4.189  -7.236  11.990  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.938  -8.254  12.874  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.113  -7.995  13.235  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       4.379  -9.336  13.179  1.00  0.00           O  
ATOM     68  H   GLU A  23       2.424  -8.367  14.492  1.00  0.00           H  
ATOM     69  HA  GLU A  23       1.785  -5.561  13.935  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.274  -5.307  12.098  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.233  -5.702  13.507  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       3.448  -7.742  11.368  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.903  -6.771  11.306  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.785  -6.347  11.545  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.117  -6.775  10.473  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.605  -6.829   9.112  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.344  -5.913   8.741  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -1.343  -5.852  10.445  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.006  -4.068  10.479  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.201  -5.433  11.437  1.00  0.00           H  
ATOM     81  HA  CYS A  24      -0.480  -7.781  10.686  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -1.928  -6.081   9.553  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -1.960  -6.084  11.314  1.00  0.00           H  
ATOM     84  N   THR A  25       0.365  -7.911   8.365  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.009  -8.253   7.079  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.034  -8.837   6.112  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.081  -9.320   6.549  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.164  -9.254   7.324  1.00  0.00           C  
ATOM     89  OG1 THR A  25       3.067  -8.724   8.277  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.013  -9.568   6.088  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.287  -8.590   8.733  1.00  0.00           H  
ATOM     92  HA  THR A  25       1.424  -7.351   6.632  1.00  0.00           H  
ATOM     93  HB  THR A  25       1.752 -10.185   7.715  1.00  0.00           H  
ATOM     94  HG1 THR A  25       3.725  -9.413   8.474  1.00  0.00           H  
ATOM     95 HG21 THR A  25       3.369  -8.645   5.631  1.00  0.00           H  
ATOM     96 HG22 THR A  25       2.436 -10.146   5.368  1.00  0.00           H  
ATOM     97 HG23 THR A  25       3.874 -10.173   6.376  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.235  -8.809   4.799  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.625  -9.392   3.748  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.997 -10.866   4.043  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.099 -11.707   4.158  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.011  -9.207   2.342  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.441  -9.681   2.187  1.00  0.00           C  
ATOM    104  CG2 VAL A  26      -0.855  -9.862   1.251  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.111  -8.398   4.516  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.535  -8.797   3.744  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.030  -8.142   2.130  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       1.518 -10.750   2.383  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.773  -9.491   1.168  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       2.097  -9.140   2.867  1.00  0.00           H  
ATOM    111 HG21 VAL A  26      -1.887  -9.526   1.339  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.474  -9.571   0.272  1.00  0.00           H  
ATOM    113 HG23 VAL A  26      -0.813 -10.949   1.329  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.296 -11.200   4.206  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.755 -12.571   4.444  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.781 -13.410   3.151  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.540 -12.908   2.049  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.154 -12.404   5.049  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.682 -11.173   4.320  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.437 -10.293   4.191  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.108 -13.067   5.169  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.794 -13.273   4.892  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.067 -12.188   6.115  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -5.034 -11.466   3.331  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.473 -10.676   4.882  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -3.472  -9.721   3.263  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.374  -9.618   5.046  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.095 -14.703   3.282  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.182 -15.663   2.167  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.208 -15.208   1.113  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.328 -14.806   1.443  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -3.514 -17.083   2.689  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -2.610 -17.552   3.856  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.472 -18.121   1.551  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.101 -17.556   3.567  1.00  0.00           C  
ATOM    136  H   ILE A  28      -3.297 -15.033   4.215  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.206 -15.692   1.681  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.536 -17.065   3.069  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.790 -16.919   4.725  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.905 -18.563   4.141  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -3.643 -19.120   1.953  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.258 -17.918   0.822  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -2.505 -18.101   1.047  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -0.756 -16.549   3.333  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -0.570 -17.908   4.452  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -0.874 -18.223   2.736  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.813 -15.283  -0.160  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -4.585 -14.864  -1.336  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.776 -13.924  -2.233  1.00  0.00           C  
ATOM    150  O   GLY A  29      -3.506 -14.244  -3.393  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.880 -15.637  -0.317  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -4.867 -15.745  -1.913  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -5.497 -14.348  -1.035  1.00  0.00           H  
ATOM    154  N   TRP A  30      -3.371 -12.773  -1.688  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -2.510 -11.788  -2.353  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.006 -12.096  -2.205  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.600 -13.022  -1.497  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.841 -10.387  -1.827  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -4.282 -10.003  -1.928  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -4.976  -9.814  -3.071  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -5.224  -9.780  -0.845  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -6.281  -9.462  -2.765  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -6.486  -9.422  -1.401  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -5.122  -9.859   0.554  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -7.599  -9.134  -0.596  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -6.229  -9.564   1.375  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -7.464  -9.203   0.803  1.00  0.00           C  
ATOM    168  H   TRP A  30      -3.639 -12.595  -0.733  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.744 -11.789  -3.414  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.538 -10.325  -0.783  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -2.261  -9.645  -2.375  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -4.552  -9.928  -4.060  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -6.991  -9.265  -3.463  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -4.161 -10.160   0.948  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -8.543  -8.862  -1.047  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -6.142  -9.611   2.451  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -8.309  -8.977   1.441  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.185 -11.278  -2.868  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.284 -11.344  -2.908  1.00  0.00           C  
ATOM    180  C   SER A  31       1.877  -9.932  -2.925  1.00  0.00           C  
ATOM    181  O   SER A  31       1.550  -9.126  -3.798  1.00  0.00           O  
ATOM    182  CB  SER A  31       1.768 -12.097  -4.158  1.00  0.00           C  
ATOM    183  OG  SER A  31       1.357 -13.456  -4.139  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.632 -10.519  -3.364  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.654 -11.869  -2.027  1.00  0.00           H  
ATOM    186  HB2 SER A  31       1.372 -11.609  -5.051  1.00  0.00           H  
ATOM    187  HB3 SER A  31       2.858 -12.055  -4.195  1.00  0.00           H  
ATOM    188  HG  SER A  31       1.697 -13.892  -4.945  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.731  -9.608  -1.953  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.442  -8.321  -1.896  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.520  -8.165  -3.004  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.072  -9.164  -3.478  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.011  -8.084  -0.479  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.697  -9.264   0.234  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.025  -9.710  -0.410  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.977  -8.895  -0.463  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       6.142 -10.896  -0.803  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.968 -10.320  -1.276  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.698  -7.542  -2.067  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.700  -7.240  -0.502  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.173  -7.781   0.150  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.898  -8.957   1.263  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       4.004 -10.106   0.294  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.843  -6.924  -3.429  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.892  -6.632  -4.408  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.294  -6.895  -3.833  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.697  -6.293  -2.835  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.699  -5.158  -4.791  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.036  -4.547  -3.569  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.183  -5.691  -3.030  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.747  -7.247  -5.297  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.636  -4.648  -5.005  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.012  -5.079  -5.633  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       5.796  -4.276  -2.835  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.431  -3.682  -3.838  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.119  -5.622  -1.949  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.187  -5.648  -3.474  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.060  -7.777  -4.488  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.464  -8.079  -4.135  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.418  -6.911  -4.452  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.447  -6.741  -3.794  1.00  0.00           O  
ATOM    222  CB  VAL A  34       9.902  -9.396  -4.814  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.006  -9.297  -6.343  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.227  -9.930  -4.260  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.649  -8.243  -5.285  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.508  -8.242  -3.058  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.143 -10.146  -4.588  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      10.226 -10.282  -6.756  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       9.064  -8.952  -6.768  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.805  -8.613  -6.631  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      11.423 -10.920  -4.673  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      12.051  -9.268  -4.528  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      11.166 -10.011  -3.175  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.058  -6.080  -5.441  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.754  -4.849  -5.854  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.623  -3.703  -4.834  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.777  -3.735  -3.939  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.240  -4.436  -7.252  1.00  0.00           C  
ATOM    239  CG  LYS A  35       8.769  -3.970  -7.268  1.00  0.00           C  
ATOM    240  CD  LYS A  35       8.248  -3.648  -8.680  1.00  0.00           C  
ATOM    241  CE  LYS A  35       8.861  -2.397  -9.332  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       8.441  -1.134  -8.665  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.192  -6.316  -5.903  1.00  0.00           H  
ATOM    244  HA  LYS A  35      11.819  -5.076  -5.939  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      10.873  -3.637  -7.639  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      10.340  -5.295  -7.918  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.148  -4.770  -6.866  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.646  -3.095  -6.629  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       8.447  -4.506  -9.325  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       7.165  -3.524  -8.634  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       9.952  -2.487  -9.327  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       8.544  -2.374 -10.379  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       8.776  -1.085  -7.714  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       7.430  -1.029  -8.636  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       8.804  -0.329  -9.160  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.414  -2.647  -5.027  1.00  0.00           N  
ATOM    257  CA  GLY A  36      11.317  -1.371  -4.307  1.00  0.00           C  
ATOM    258  C   GLY A  36      12.046  -0.241  -5.044  1.00  0.00           C  
ATOM    259  O   GLY A  36      13.042  -0.485  -5.730  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.093  -2.711  -5.773  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.268  -1.098  -4.187  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      11.763  -1.480  -3.318  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.550   0.994  -4.909  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.084   2.187  -5.582  1.00  0.00           C  
ATOM    265  C   LEU A  37      11.837   3.460  -4.752  1.00  0.00           C  
ATOM    266  O   LEU A  37      10.942   4.257  -5.030  1.00  0.00           O  
ATOM    267  CB  LEU A  37      11.485   2.272  -7.001  1.00  0.00           C  
ATOM    268  CG  LEU A  37      12.099   3.367  -7.898  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      13.547   3.055  -8.283  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      11.286   3.495  -9.187  1.00  0.00           C  
ATOM    271  H   LEU A  37      10.738   1.105  -4.317  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.164   2.067  -5.676  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      11.619   1.310  -7.496  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      10.414   2.451  -6.903  1.00  0.00           H  
ATOM    275  HG  LEU A  37      12.074   4.328  -7.388  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      14.179   3.029  -7.397  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      13.926   3.829  -8.951  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      13.601   2.090  -8.789  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      11.301   2.553  -9.736  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      11.707   4.284  -9.811  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      10.256   3.756  -8.945  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.676   3.673  -3.739  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.648   4.858  -2.863  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.061   6.178  -3.560  1.00  0.00           C  
ATOM    285  O   CYS A  38      13.009   7.248  -2.950  1.00  0.00           O  
ATOM    286  CB  CYS A  38      13.532   4.586  -1.635  1.00  0.00           C  
ATOM    287  SG  CYS A  38      12.920   3.136  -0.721  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.345   2.940  -3.552  1.00  0.00           H  
ATOM    289  HA  CYS A  38      11.624   5.005  -2.522  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      14.564   4.419  -1.948  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      13.507   5.457  -0.975  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.817   3.186   0.280  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.473   6.110  -4.834  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.920   7.232  -5.682  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.803   8.217  -6.069  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.109   9.354  -6.434  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.579   6.676  -6.963  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.785   5.743  -6.733  1.00  0.00           C  
ATOM    299  CD  LYS A  39      17.013   6.365  -6.041  1.00  0.00           C  
ATOM    300  CE  LYS A  39      17.921   7.195  -6.965  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.390   8.554  -7.257  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.474   5.178  -5.218  1.00  0.00           H  
ATOM    303  HA  LYS A  39      14.653   7.820  -5.128  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      13.826   6.119  -7.523  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      14.889   7.506  -7.597  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      15.455   4.895  -6.132  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.098   5.339  -7.696  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      16.716   6.949  -5.170  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      17.619   5.536  -5.671  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.895   7.293  -6.474  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      18.082   6.640  -7.894  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.241   9.082  -6.407  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.520   8.514  -7.767  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      18.045   9.078  -7.823  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.532   7.806  -6.011  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.386   8.667  -6.317  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.206   9.813  -5.295  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.647   9.732  -4.145  1.00  0.00           O  
ATOM    319  CB  ALA A  40       9.123   7.797  -6.406  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.364   6.861  -5.699  1.00  0.00           H  
ATOM    321  HA  ALA A  40      10.551   9.119  -7.297  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       8.258   8.416  -6.657  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       9.248   7.039  -7.181  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       8.940   7.303  -5.450  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.506  10.876  -5.715  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.176  12.077  -4.911  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.809  11.979  -4.208  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.341  12.942  -3.600  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.286  13.327  -5.807  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.728  13.539  -6.306  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.860  14.732  -7.260  1.00  0.00           C  
ATOM    332  NE  ARG A  41      10.656  16.027  -6.580  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      10.757  17.227  -7.123  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.044  17.393  -8.384  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      10.571  18.297  -6.404  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.183  10.844  -6.674  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.906  12.181  -4.105  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.614  13.222  -6.661  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       8.982  14.206  -5.237  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      11.392  13.685  -5.452  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      11.061  12.652  -6.845  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      11.865  14.709  -7.688  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.137  14.618  -8.070  1.00  0.00           H  
ATOM    344  HE  ARG A  41      10.440  16.009  -5.596  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      11.191  16.579  -8.957  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      11.120  18.313  -8.784  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      10.349  18.220  -5.425  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      10.651  19.208  -6.823  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.175  10.811  -4.291  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.911  10.403  -3.705  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.022   8.923  -3.301  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.940   8.209  -3.712  1.00  0.00           O  
ATOM    353  CB  PHE A  42       4.784  10.622  -4.734  1.00  0.00           C  
ATOM    354  CG  PHE A  42       4.939   9.838  -6.031  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       5.721  10.356  -7.084  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       4.314   8.585  -6.186  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       5.872   9.633  -8.280  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       4.467   7.859  -7.381  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       5.244   8.384  -8.429  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.653  10.034  -4.711  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.705  10.995  -2.812  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       3.831  10.357  -4.275  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.733  11.685  -4.973  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       6.216  11.309  -6.976  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       3.722   8.170  -5.382  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       6.472  10.036  -9.085  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       3.995   6.892  -7.496  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       5.362   7.827  -9.348  1.00  0.00           H  
ATOM    369  N   THR A  43       5.056   8.465  -2.516  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.892   7.079  -2.044  1.00  0.00           C  
ATOM    371  C   THR A  43       3.404   6.715  -2.023  1.00  0.00           C  
ATOM    372  O   THR A  43       2.553   7.598  -1.872  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.496   6.914  -0.635  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.800   7.460  -0.558  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.615   5.448  -0.233  1.00  0.00           C  
ATOM    376  H   THR A  43       4.374   9.150  -2.250  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.404   6.402  -2.729  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.857   7.423   0.091  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.328   7.046  -1.261  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.121   4.875  -1.013  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.621   5.041  -0.070  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.173   5.366   0.699  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.071   5.427  -2.171  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.695   4.924  -2.272  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.428   3.791  -1.270  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.316   2.991  -0.964  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.478   4.493  -3.733  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.030   4.642  -4.205  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -0.387   6.084  -4.537  1.00  0.00           C  
ATOM    390  NE  ARG A  44       0.209   6.562  -5.801  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -0.223   6.327  -7.029  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -1.266   5.586  -7.279  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       0.400   6.841  -8.051  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.807   4.746  -2.305  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.006   5.734  -2.031  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.110   5.084  -4.399  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.785   3.452  -3.841  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -0.057   4.058  -5.110  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.646   4.226  -3.459  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.474   6.128  -4.620  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.089   6.745  -3.722  1.00  0.00           H  
ATOM    402  HE  ARG A  44       1.013   7.164  -5.729  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -1.775   5.171  -6.514  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -1.584   5.449  -8.220  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       1.201   7.434  -7.916  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       0.090   6.638  -8.987  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.196   3.729  -0.763  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.218   2.854   0.340  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.595   2.236   0.043  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.552   2.960  -0.238  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.243   3.657   1.655  1.00  0.00           C  
ATOM    412  CG  TYR A  45       1.004   4.472   1.969  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.194   3.827   2.355  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.970   5.880   1.893  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.349   4.583   2.639  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       2.122   6.639   2.177  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.317   5.990   2.553  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.431   6.710   2.856  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.487   4.386  -1.111  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.504   2.045   0.449  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.095   4.338   1.627  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.405   2.958   2.476  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.211   2.751   2.446  1.00  0.00           H  
ATOM    424  HD2 TYR A  45       0.055   6.390   1.635  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.267   4.107   2.947  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       2.090   7.718   2.120  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.268   7.668   2.834  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.706   0.904   0.095  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.903   0.153  -0.321  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.316  -0.881   0.736  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.491  -1.676   1.186  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.638  -0.567  -1.650  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.282   0.302  -2.845  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -0.943   0.671  -3.090  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -3.283   0.658  -3.770  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -0.594   1.333  -4.283  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -2.940   1.353  -4.945  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.596   1.673  -5.217  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -1.271   2.282  -6.389  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.888   0.373   0.371  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.737   0.838  -0.474  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.840  -1.291  -1.495  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.529  -1.144  -1.904  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -0.172   0.424  -2.375  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -4.310   0.365  -3.599  1.00  0.00           H  
ATOM    446  HE1 TYR A  46       0.438   1.569  -4.493  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -3.689   1.603  -5.678  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -0.308   2.378  -6.483  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.590  -0.873   1.144  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.134  -1.837   2.106  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.254  -3.246   1.494  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.912  -3.421   0.464  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.486  -1.348   2.645  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.174  -2.431   3.930  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.224  -0.238   0.683  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.454  -1.898   2.951  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.368  -0.349   3.064  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.199  -1.294   1.820  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.625  -4.244   2.128  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.799  -5.666   1.793  1.00  0.00           C  
ATOM    461  C   MET A  48      -6.032  -6.239   2.520  1.00  0.00           C  
ATOM    462  O   MET A  48      -7.148  -6.150   2.005  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.504  -6.445   2.095  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.405  -6.188   1.059  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.696  -6.989  -0.543  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.047  -6.854  -1.288  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.102  -3.997   2.962  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.000  -5.765   0.725  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.132  -6.167   3.082  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.716  -7.516   2.097  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.285  -5.114   0.910  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.474  -6.579   1.465  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.803  -5.806  -1.460  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.300  -7.293  -0.624  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -1.035  -7.384  -2.241  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.853  -6.786   3.731  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.925  -7.357   4.559  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.495  -6.355   5.566  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.702  -6.107   5.593  1.00  0.00           O  
ATOM    480  H   GLY A  49      -4.909  -6.808   4.088  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.736  -7.720   3.927  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.529  -8.205   5.117  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.617  -5.778   6.392  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.945  -4.804   7.440  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.039  -3.560   7.407  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.544  -2.439   7.428  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.957  -5.509   8.816  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -5.603  -6.009   9.311  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -4.719  -6.385   8.553  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -5.390  -6.025  10.606  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.660  -6.090   6.320  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.953  -4.434   7.254  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.352  -4.806   9.551  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.635  -6.361   8.774  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -6.101  -5.731  11.258  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -4.499  -6.371  10.920  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.721  -3.748   7.343  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.720  -2.683   7.254  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.332  -2.364   5.798  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.610  -3.140   4.877  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.487  -3.123   8.054  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.753  -3.249   9.841  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.397  -4.707   7.375  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.114  -1.770   7.704  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.148  -4.090   7.680  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.680  -2.407   7.894  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.622  -1.247   5.603  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.076  -0.811   4.318  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.548  -0.636   4.343  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.016   0.346   4.866  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.808   0.435   3.810  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -2.982   1.858   4.912  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.438  -0.658   6.404  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.270  -1.595   3.590  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.297   0.771   2.907  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.818   0.146   3.529  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.160  -1.616   3.768  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.611  -1.573   3.518  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.992  -0.583   2.414  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.153  -0.090   1.656  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.108  -2.993   3.184  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.561  -3.716   4.461  1.00  0.00           C  
ATOM    523  CD  LYS A  53       2.557  -5.247   4.350  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.869  -5.853   3.842  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.157  -5.533   2.426  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.374  -2.374   3.364  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.110  -1.221   4.424  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.296  -3.545   2.713  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.943  -2.958   2.483  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.549  -3.362   4.759  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.873  -3.452   5.255  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.396  -5.641   5.354  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       1.723  -5.581   3.729  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.693  -5.516   4.474  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       3.777  -6.932   3.942  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       3.363  -5.771   1.843  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       4.965  -6.054   2.103  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.374  -4.551   2.315  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.295  -0.319   2.341  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.939   0.543   1.338  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.365  -0.234   0.096  1.00  0.00           C  
ATOM    542  O   VAL A  54       5.083  -1.230   0.192  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.111   1.329   1.960  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.264   0.482   2.509  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.687   2.322   0.953  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.862  -0.823   3.010  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.198   1.264   0.997  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.707   1.897   2.797  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.770  -0.040   1.697  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.984   1.134   3.004  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.893  -0.242   3.232  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.228   1.803   0.161  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       4.872   2.891   0.511  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.371   3.003   1.459  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.921   0.243  -1.069  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.181  -0.339  -2.390  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.608   0.745  -3.398  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.369   1.937  -3.193  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.928  -1.108  -2.865  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.403  -2.190  -1.923  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.290  -3.068  -1.274  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.020  -2.332  -1.695  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.812  -4.046  -0.384  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.530  -3.310  -0.803  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.432  -4.173  -0.147  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.001  -5.131   0.717  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.397   1.110  -1.041  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.011  -1.041  -2.315  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.133  -0.381  -3.039  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.148  -1.577  -3.824  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.353  -2.989  -1.453  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.329  -1.690  -2.215  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       3.494  -4.714   0.113  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.532  -3.402  -0.626  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.046  -5.066   0.865  1.00  0.00           H  
ATOM    576  N   GLU A  56       5.241   0.338  -4.501  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.819   1.238  -5.512  1.00  0.00           C  
ATOM    578  C   GLU A  56       5.324   0.882  -6.924  1.00  0.00           C  
ATOM    579  O   GLU A  56       6.000   0.197  -7.701  1.00  0.00           O  
ATOM    580  CB  GLU A  56       7.358   1.256  -5.402  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.873   2.016  -4.167  1.00  0.00           C  
ATOM    582  CD  GLU A  56       7.587   3.537  -4.184  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       7.201   4.097  -5.240  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       7.754   4.178  -3.120  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.387  -0.655  -4.620  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.473   2.256  -5.324  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.722   0.228  -5.359  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       7.784   1.718  -6.294  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.433   1.575  -3.269  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       8.952   1.865  -4.106  1.00  0.00           H  
ATOM    591  N   GLY A  57       4.115   1.353  -7.241  1.00  0.00           N  
ATOM    592  CA  GLY A  57       3.456   1.244  -8.546  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.990   1.697  -8.511  1.00  0.00           C  
ATOM    594  O   GLY A  57       1.397   1.856  -7.439  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.612   1.853  -6.520  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       3.995   1.857  -9.269  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       3.486   0.206  -8.881  1.00  0.00           H  
ATOM    598  N   CYS A  58       1.387   1.885  -9.688  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -0.028   2.244  -9.858  1.00  0.00           C  
ATOM    600  C   CYS A  58      -0.926   0.989  -9.845  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.455   0.564 -10.876  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -0.188   3.079 -11.140  1.00  0.00           C  
ATOM    603  SG  CYS A  58       0.653   4.680 -10.948  1.00  0.00           S  
ATOM    604  H   CYS A  58       1.937   1.722 -10.520  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -0.346   2.869  -9.021  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       0.224   2.537 -11.994  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -1.249   3.257 -11.326  1.00  0.00           H  
ATOM    608  HG  CYS A  58       1.894   4.191 -10.776  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.089   0.382  -8.668  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.900  -0.813  -8.411  1.00  0.00           C  
ATOM    611  C   TYR A  59      -3.409  -0.477  -8.433  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.055  -0.304  -7.398  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.427  -1.461  -7.092  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.623  -2.965  -6.991  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -2.852  -3.568  -7.331  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.555  -3.772  -6.545  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -3.004  -4.965  -7.254  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -0.708  -5.168  -6.449  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -1.932  -5.771  -6.811  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -2.071  -7.124  -6.731  1.00  0.00           O  
ATOM    621  H   TYR A  59      -0.636   0.814  -7.872  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -1.707  -1.530  -9.211  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.358  -1.264  -6.987  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.910  -0.986  -6.239  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -3.695  -2.975  -7.657  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.391  -3.321  -6.271  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -3.946  -5.412  -7.536  1.00  0.00           H  
ATOM    628  HE2 TYR A  59       0.108  -5.783  -6.099  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -2.951  -7.415  -7.025  1.00  0.00           H  
ATOM    630  N   THR A  60      -3.981  -0.361  -9.635  1.00  0.00           N  
ATOM    631  CA  THR A  60      -5.396   0.001  -9.889  1.00  0.00           C  
ATOM    632  C   THR A  60      -5.818   1.333  -9.223  1.00  0.00           C  
ATOM    633  O   THR A  60      -6.966   1.522  -8.815  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.346  -1.175  -9.551  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -5.755  -2.423  -9.879  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -7.649  -1.129 -10.357  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.383  -0.552 -10.428  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.481   0.167 -10.963  1.00  0.00           H  
ATOM    639  HB  THR A  60      -6.572  -1.165  -8.484  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -6.379  -3.121  -9.615  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -7.428  -1.177 -11.424  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -8.195  -0.211 -10.149  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -8.282  -1.973 -10.083  1.00  0.00           H  
ATOM    644  N   GLY A  61      -4.880   2.278  -9.088  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -5.079   3.623  -8.522  1.00  0.00           C  
ATOM    646  C   GLY A  61      -5.114   3.660  -6.987  1.00  0.00           C  
ATOM    647  O   GLY A  61      -4.248   4.276  -6.362  1.00  0.00           O  
ATOM    648  H   GLY A  61      -3.967   2.040  -9.445  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -4.271   4.271  -8.861  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -6.014   4.041  -8.897  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.110   2.997  -6.387  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.344   2.872  -4.940  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.362   4.205  -4.177  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.219   5.054  -4.436  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.743   2.515  -7.015  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.310   2.391  -4.785  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.584   2.225  -4.507  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.431   4.379  -3.231  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.317   5.558  -2.356  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.914   6.188  -2.414  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.917   5.497  -2.633  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.646   5.166  -0.904  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.956   4.425  -0.697  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.184   5.077  -0.926  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.945   3.082  -0.271  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.398   4.387  -0.736  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.156   2.393  -0.067  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.387   3.042  -0.304  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -10.554   2.364  -0.124  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.743   3.650  -3.110  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.035   6.314  -2.675  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.832   4.550  -0.524  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.671   6.072  -0.297  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.198   6.106  -1.260  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.003   2.576  -0.103  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.339   4.885  -0.922  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -8.158   1.363   0.258  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -11.325   2.881  -0.411  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.832   7.495  -2.142  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.599   8.309  -2.237  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.151   8.927  -0.901  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.185   9.693  -0.860  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.766   9.390  -3.314  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.045   8.793  -4.574  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.706   7.986  -2.013  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.778   7.672  -2.557  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.581  10.060  -3.035  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -1.844   9.970  -3.393  1.00  0.00           H  
ATOM    689  HG  SER A  64      -3.172   9.506  -5.230  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.827   8.582   0.204  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.511   8.968   1.591  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.596   7.751   2.510  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.528   6.952   2.400  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.505  10.047   2.069  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.220  11.467   1.555  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.030  12.107   2.288  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -1.878  13.536   1.948  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -2.515  14.570   2.474  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -3.439  14.433   3.384  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -2.234  15.782   2.090  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.580   7.920   0.067  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.492   9.354   1.646  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.505   9.758   1.750  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.515  10.078   3.160  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.031  11.450   0.482  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -4.109  12.073   1.733  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.161  11.997   3.366  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -1.117  11.576   2.013  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -1.187  13.765   1.250  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -3.681  13.511   3.701  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -3.912  15.236   3.764  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -1.522  15.942   1.395  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -2.717  16.567   2.493  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.673   7.654   3.468  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.706   6.616   4.506  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.952   6.737   5.408  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.499   5.727   5.850  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.394   6.643   5.303  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.331   5.496   6.321  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.247   5.312   7.196  1.00  0.00           S  
ATOM    721  CE  MET A  66       2.175   4.388   5.942  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.938   8.347   3.489  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.755   5.651   4.007  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.441   6.545   4.610  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.295   7.598   5.819  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.104   5.666   7.066  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.559   4.557   5.815  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.680   3.437   5.743  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.219   4.970   5.024  1.00  0.00           H  
ATOM    730  HE3 MET A  66       3.188   4.198   6.298  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.461   7.958   5.620  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.716   8.202   6.341  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.938   7.603   5.639  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.781   6.979   6.279  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.954   8.748   5.246  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.649   7.767   7.337  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.874   9.275   6.448  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.029   7.752   4.315  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.115   7.194   3.496  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.110   5.662   3.479  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.152   5.047   3.710  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.064   7.747   2.062  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.419   9.241   1.975  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.831   9.553   2.510  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.814   8.915   2.062  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.955  10.426   3.404  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.273   8.244   3.863  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.069   7.481   3.931  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.066   7.596   1.650  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.765   7.188   1.442  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.678   9.813   2.537  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.351   9.552   0.931  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.961   5.023   3.244  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.899   3.558   3.219  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.146   2.915   4.598  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.558   1.757   4.667  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.577   3.110   2.595  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.074   3.382   3.567  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.118   5.567   3.100  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.697   3.203   2.565  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.648   2.048   2.360  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.457   3.640   1.650  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.947   3.669   5.684  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.310   3.298   7.045  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.817   3.492   7.299  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.513   2.515   7.569  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.444   4.110   8.015  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.564   4.591   5.540  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.091   2.238   7.195  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -5.602   5.178   7.868  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.696   3.846   9.043  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.391   3.884   7.839  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.349   4.724   7.201  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.737   5.067   7.574  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.822   4.335   6.769  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.915   4.107   7.288  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -9.904   6.598   7.524  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.181   7.150   6.112  1.00  0.00           C  
ATOM    779  CD  ARG A  71      -9.735   8.598   5.883  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -10.032   9.496   7.009  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.986  10.817   6.979  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.687  11.480   5.897  1.00  0.00           N  
ATOM    783  NH2 ARG A  71     -10.235  11.509   8.054  1.00  0.00           N  
ATOM    784  H   ARG A  71      -7.736   5.498   6.957  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.881   4.760   8.612  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -10.738   6.878   8.169  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.002   7.059   7.932  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.663   6.541   5.373  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.251   7.078   5.915  1.00  0.00           H  
ATOM    790  HD2 ARG A  71      -8.659   8.617   5.712  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.238   8.956   4.985  1.00  0.00           H  
ATOM    792  HE  ARG A  71     -10.192   9.059   7.902  1.00  0.00           H  
ATOM    793 HH11 ARG A  71      -9.465  10.975   5.035  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.654  12.483   5.896  1.00  0.00           H  
ATOM    795 HH21 ARG A  71     -10.476  11.045   8.915  1.00  0.00           H  
ATOM    796 HH22 ARG A  71     -10.195  12.514   8.030  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.525   3.947   5.525  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.411   3.149   4.667  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.353   1.629   4.960  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.105   0.861   4.356  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.091   3.462   3.192  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.476   4.881   2.791  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.630   5.283   2.862  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.533   5.679   2.350  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.614   4.213   5.172  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.445   3.450   4.851  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.035   3.281   2.993  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.665   2.789   2.555  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.576   5.356   2.404  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.755   6.635   2.107  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.495   1.187   5.889  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.284  -0.211   6.283  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.419  -0.437   7.813  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.473   0.527   8.584  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.921  -0.653   5.722  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.056  -1.725   4.263  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.912   1.870   6.362  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.050  -0.833   5.824  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.323   0.221   5.468  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.374  -1.185   6.495  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.506  -1.700   8.288  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.706  -2.013   9.710  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.431  -1.922  10.576  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.528  -2.011  11.804  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.289  -3.431   9.721  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.671  -4.075   8.484  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.604  -2.918   7.489  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.445  -1.335  10.138  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.036  -3.979  10.628  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.371  -3.378   9.599  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.667  -4.420   8.725  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.279  -4.899   8.108  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.742  -3.043   6.834  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.521  -2.893   6.899  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.248  -1.752   9.965  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.939  -1.616  10.633  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.479  -0.162  10.765  1.00  0.00           C  
ATOM    838  O   GLY A  75      -6.982   0.543  11.668  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.600   0.255   9.979  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.273  -1.690   8.955  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.978  -2.049  11.633  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.184  -2.161  10.067  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  19       2.849   0.780  18.474  1.00  0.00           N  
ATOM      2  CA  GLY A  19       3.362  -0.599  18.324  1.00  0.00           C  
ATOM      3  C   GLY A  19       2.324  -1.617  18.763  1.00  0.00           C  
ATOM      4  O   GLY A  19       2.128  -1.820  19.962  1.00  0.00           O  
ATOM      5  H1  GLY A  19       2.594   0.955  19.434  1.00  0.00           H  
ATOM      6  H2  GLY A  19       3.558   1.444  18.203  1.00  0.00           H  
ATOM      7  H3  GLY A  19       2.039   0.920  17.892  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       3.635  -0.785  17.286  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       4.249  -0.727  18.946  1.00  0.00           H  
ATOM     10  N   ASP A  20       1.633  -2.252  17.810  1.00  0.00           N  
ATOM     11  CA  ASP A  20       0.662  -3.330  18.075  1.00  0.00           C  
ATOM     12  C   ASP A  20       1.355  -4.651  18.502  1.00  0.00           C  
ATOM     13  O   ASP A  20       2.573  -4.810  18.358  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -0.215  -3.524  16.822  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -1.606  -4.086  17.163  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -1.705  -5.292  17.484  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -2.594  -3.314  17.138  1.00  0.00           O  
ATOM     18  H   ASP A  20       1.852  -2.055  16.843  1.00  0.00           H  
ATOM     19  HA  ASP A  20       0.014  -3.012  18.895  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -0.346  -2.559  16.326  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       0.293  -4.186  16.118  1.00  0.00           H  
ATOM     22  N   LYS A  21       0.581  -5.614  19.019  1.00  0.00           N  
ATOM     23  CA  LYS A  21       1.015  -6.990  19.321  1.00  0.00           C  
ATOM     24  C   LYS A  21       0.982  -7.889  18.075  1.00  0.00           C  
ATOM     25  O   LYS A  21       1.812  -8.792  17.949  1.00  0.00           O  
ATOM     26  CB  LYS A  21       0.124  -7.595  20.425  1.00  0.00           C  
ATOM     27  CG  LYS A  21       0.462  -7.134  21.855  1.00  0.00           C  
ATOM     28  CD  LYS A  21       0.119  -5.665  22.157  1.00  0.00           C  
ATOM     29  CE  LYS A  21       0.226  -5.336  23.653  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       1.628  -5.380  24.147  1.00  0.00           N  
ATOM     31  H   LYS A  21      -0.419  -5.433  18.993  1.00  0.00           H  
ATOM     32  HA  LYS A  21       2.049  -6.984  19.670  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -0.927  -7.395  20.210  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       0.255  -8.679  20.408  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -0.106  -7.762  22.544  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       1.522  -7.309  22.040  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       0.781  -5.003  21.598  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -0.908  -5.473  21.840  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -0.185  -4.334  23.813  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -0.395  -6.039  24.215  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       2.028  -6.303  24.051  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       1.674  -5.134  25.128  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       2.217  -4.729  23.644  1.00  0.00           H  
ATOM     44  N   GLU A  22       0.037  -7.657  17.162  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.107  -8.383  15.890  1.00  0.00           C  
ATOM     46  C   GLU A  22       0.906  -7.923  14.815  1.00  0.00           C  
ATOM     47  O   GLU A  22       1.647  -6.952  14.999  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -1.550  -8.216  15.369  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -2.631  -8.796  16.297  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -2.497 -10.323  16.463  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -2.896 -11.075  15.541  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -1.996 -10.785  17.517  1.00  0.00           O  
ATOM     53  H   GLU A  22      -0.593  -6.881  17.343  1.00  0.00           H  
ATOM     54  HA  GLU A  22       0.076  -9.444  16.064  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -1.750  -7.154  15.218  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -1.644  -8.709  14.400  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -2.587  -8.302  17.269  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -3.609  -8.565  15.867  1.00  0.00           H  
ATOM     59  N   GLU A  23       0.915  -8.606  13.663  1.00  0.00           N  
ATOM     60  CA  GLU A  23       1.698  -8.262  12.463  1.00  0.00           C  
ATOM     61  C   GLU A  23       0.780  -7.992  11.252  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.332  -8.521  11.170  1.00  0.00           O  
ATOM     63  CB  GLU A  23       2.688  -9.396  12.129  1.00  0.00           C  
ATOM     64  CG  GLU A  23       3.739  -9.635  13.221  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.741 -10.725  12.791  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.479 -11.931  13.028  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       5.806 -10.385  12.216  1.00  0.00           O  
ATOM     68  H   GLU A  23       0.258  -9.367  13.559  1.00  0.00           H  
ATOM     69  HA  GLU A  23       2.275  -7.354  12.644  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       2.132 -10.319  11.959  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       3.208  -9.141  11.205  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       4.270  -8.699  13.416  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       3.246  -9.939  14.147  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.258  -7.202  10.283  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.513  -6.815   9.075  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.856  -7.710   7.868  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.291  -7.239   6.812  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.693  -5.307   8.825  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.314  -4.299   9.951  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.190  -6.827  10.400  1.00  0.00           H  
ATOM     81  HA  CYS A  24      -0.552  -6.972   9.253  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.746  -5.041   8.935  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.388  -5.069   7.805  1.00  0.00           H  
ATOM     84  N   THR A  25       0.636  -9.017   8.019  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.641 -10.008   6.927  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.538  -9.804   5.962  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.545  -9.173   6.297  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.603 -11.443   7.492  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.424 -11.598   8.454  1.00  0.00           O  
ATOM     90  CG2 THR A  25       1.918 -11.805   8.183  1.00  0.00           C  
ATOM     91  H   THR A  25       0.263  -9.334   8.905  1.00  0.00           H  
ATOM     92  HA  THR A  25       1.560  -9.895   6.352  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.443 -12.151   6.678  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.281 -11.579   7.991  1.00  0.00           H  
ATOM     95 HG21 THR A  25       2.097 -11.146   9.034  1.00  0.00           H  
ATOM     96 HG22 THR A  25       2.743 -11.717   7.477  1.00  0.00           H  
ATOM     97 HG23 THR A  25       1.870 -12.836   8.537  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.422 -10.345   4.748  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -1.472 -10.305   3.707  1.00  0.00           C  
ATOM    100  C   VAL A  26      -2.547 -11.393   3.919  1.00  0.00           C  
ATOM    101  O   VAL A  26      -2.258 -12.417   4.549  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.853 -10.450   2.299  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.189  -9.353   2.046  1.00  0.00           C  
ATOM    104  CG2 VAL A  26      -0.185 -11.807   2.062  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.418 -10.872   4.555  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.959  -9.331   3.753  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -1.641 -10.329   1.558  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.456  -9.340   0.988  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.228  -8.386   2.317  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.090  -9.533   2.633  1.00  0.00           H  
ATOM    111 HG21 VAL A  26      -0.920 -12.610   2.103  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.261 -11.806   1.073  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.594 -11.994   2.800  1.00  0.00           H  
ATOM    114  N   PRO A  27      -3.770 -11.229   3.373  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -4.751 -12.313   3.269  1.00  0.00           C  
ATOM    116  C   PRO A  27      -4.409 -13.293   2.126  1.00  0.00           C  
ATOM    117  O   PRO A  27      -3.436 -13.113   1.389  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -6.089 -11.600   3.046  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -5.679 -10.392   2.212  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -4.319 -10.006   2.799  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -4.799 -12.873   4.205  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -6.824 -12.217   2.529  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -6.487 -11.261   4.004  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -5.556 -10.700   1.174  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -6.407  -9.587   2.295  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -3.683  -9.601   2.013  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -4.457  -9.268   3.588  1.00  0.00           H  
ATOM    128  N   ILE A  28      -5.222 -14.345   1.980  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -5.049 -15.442   1.014  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.905 -14.924  -0.431  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.697 -14.100  -0.895  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -6.211 -16.465   1.121  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -6.477 -16.952   2.570  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -5.916 -17.699   0.246  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -7.574 -16.165   3.304  1.00  0.00           C  
ATOM    136  H   ILE A  28      -6.004 -14.395   2.615  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -4.124 -15.959   1.277  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -7.117 -16.001   0.733  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -6.808 -17.991   2.552  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -5.553 -16.920   3.149  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -6.740 -18.411   0.320  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -5.825 -17.418  -0.803  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -4.996 -18.185   0.575  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -7.735 -16.608   4.288  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -7.292 -15.123   3.438  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -8.506 -16.216   2.741  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.899 -15.440  -1.145  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.611 -15.185  -2.564  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.243 -14.537  -2.804  1.00  0.00           C  
ATOM    150  O   GLY A  29      -1.478 -14.998  -3.656  1.00  0.00           O  
ATOM    151  H   GLY A  29      -3.319 -16.114  -0.665  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -3.644 -16.132  -3.104  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.372 -14.533  -2.995  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.927 -13.476  -2.056  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -0.672 -12.714  -2.147  1.00  0.00           C  
ATOM    156  C   TRP A  30       0.448 -13.261  -1.235  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.296 -14.309  -0.600  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.985 -11.232  -1.907  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.980 -10.667  -2.874  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -1.827 -10.601  -4.216  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -3.303 -10.130  -2.599  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -2.952 -10.030  -4.784  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -3.893  -9.709  -3.828  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.062  -9.968  -1.426  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -5.166  -9.123  -3.885  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.337  -9.368  -1.466  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -5.888  -8.944  -2.690  1.00  0.00           C  
ATOM    168  H   TRP A  30      -2.622 -13.159  -1.399  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -0.309 -12.782  -3.167  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -1.362 -11.107  -0.891  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.071 -10.642  -1.996  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -0.952 -10.953  -4.750  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -3.055  -9.851  -5.777  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -3.605 -10.314  -0.509  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -5.580  -8.811  -4.833  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -5.900  -9.220  -0.554  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -6.869  -8.486  -2.711  1.00  0.00           H  
ATOM    178  N   SER A  31       1.587 -12.557  -1.177  1.00  0.00           N  
ATOM    179  CA  SER A  31       2.742 -12.881  -0.319  1.00  0.00           C  
ATOM    180  C   SER A  31       3.301 -11.633   0.388  1.00  0.00           C  
ATOM    181  O   SER A  31       2.989 -11.404   1.558  1.00  0.00           O  
ATOM    182  CB  SER A  31       3.802 -13.635  -1.134  1.00  0.00           C  
ATOM    183  OG  SER A  31       4.870 -14.069  -0.307  1.00  0.00           O  
ATOM    184  H   SER A  31       1.617 -11.707  -1.721  1.00  0.00           H  
ATOM    185  HA  SER A  31       2.409 -13.554   0.473  1.00  0.00           H  
ATOM    186  HB2 SER A  31       3.339 -14.504  -1.607  1.00  0.00           H  
ATOM    187  HB3 SER A  31       4.191 -12.986  -1.921  1.00  0.00           H  
ATOM    188  HG  SER A  31       4.555 -14.810   0.247  1.00  0.00           H  
ATOM    189  N   GLU A  32       4.094 -10.797  -0.292  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.664  -9.552   0.248  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.970  -8.504  -0.850  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.098  -8.873  -2.024  1.00  0.00           O  
ATOM    193  CB  GLU A  32       5.937  -9.912   1.043  1.00  0.00           C  
ATOM    194  CG  GLU A  32       7.154 -10.295   0.187  1.00  0.00           C  
ATOM    195  CD  GLU A  32       8.328 -10.747   1.077  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       9.078  -9.878   1.587  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       8.517 -11.972   1.274  1.00  0.00           O  
ATOM    198  H   GLU A  32       4.389 -11.055  -1.219  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.940  -9.116   0.938  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       6.213  -9.073   1.680  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       5.698 -10.758   1.685  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       6.877 -11.096  -0.502  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       7.463  -9.432  -0.406  1.00  0.00           H  
ATOM    204  N   PRO A  33       5.152  -7.212  -0.502  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.704  -6.199  -1.406  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.211  -6.421  -1.654  1.00  0.00           C  
ATOM    207  O   PRO A  33       8.070  -5.822  -1.002  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.388  -4.849  -0.746  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.338  -5.177   0.744  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.775  -6.598   0.768  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.188  -6.238  -2.366  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.128  -4.080  -0.974  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.406  -4.516  -1.070  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.348  -5.175   1.158  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.700  -4.480   1.288  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       5.179  -7.138   1.624  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.686  -6.554   0.833  1.00  0.00           H  
ATOM    218  N   VAL A  34       7.541  -7.300  -2.607  1.00  0.00           N  
ATOM    219  CA  VAL A  34       8.922  -7.547  -3.074  1.00  0.00           C  
ATOM    220  C   VAL A  34       9.468  -6.325  -3.829  1.00  0.00           C  
ATOM    221  O   VAL A  34      10.609  -5.909  -3.616  1.00  0.00           O  
ATOM    222  CB  VAL A  34       8.995  -8.810  -3.964  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.427  -9.109  -4.428  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       8.492 -10.055  -3.222  1.00  0.00           C  
ATOM    225  H   VAL A  34       6.773  -7.819  -3.019  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.560  -7.711  -2.206  1.00  0.00           H  
ATOM    227  HB  VAL A  34       8.371  -8.661  -4.846  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      10.799  -8.303  -5.063  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      11.086  -9.221  -3.566  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.443 -10.029  -5.012  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       8.585 -10.932  -3.864  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.076 -10.213  -2.315  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       7.441  -9.944  -2.960  1.00  0.00           H  
ATOM    234  N   LYS A  35       8.639  -5.744  -4.706  1.00  0.00           N  
ATOM    235  CA  LYS A  35       8.889  -4.509  -5.472  1.00  0.00           C  
ATOM    236  C   LYS A  35       8.579  -3.246  -4.641  1.00  0.00           C  
ATOM    237  O   LYS A  35       8.046  -3.332  -3.533  1.00  0.00           O  
ATOM    238  CB  LYS A  35       8.046  -4.555  -6.767  1.00  0.00           C  
ATOM    239  CG  LYS A  35       8.330  -5.764  -7.683  1.00  0.00           C  
ATOM    240  CD  LYS A  35       9.739  -5.813  -8.298  1.00  0.00           C  
ATOM    241  CE  LYS A  35       9.954  -4.696  -9.330  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      11.278  -4.814  -9.999  1.00  0.00           N  
ATOM    243  H   LYS A  35       7.723  -6.164  -4.766  1.00  0.00           H  
ATOM    244  HA  LYS A  35       9.948  -4.460  -5.731  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       6.991  -4.589  -6.485  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       8.199  -3.640  -7.339  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.167  -6.685  -7.123  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       7.602  -5.755  -8.495  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      10.494  -5.751  -7.513  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       9.853  -6.776  -8.798  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       9.157  -4.753 -10.077  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       9.875  -3.726  -8.830  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      12.037  -4.744  -9.336  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      11.404  -4.081 -10.686  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      11.367  -5.697 -10.482  1.00  0.00           H  
ATOM    256  N   GLY A  36       8.902  -2.069  -5.188  1.00  0.00           N  
ATOM    257  CA  GLY A  36       8.714  -0.758  -4.545  1.00  0.00           C  
ATOM    258  C   GLY A  36       9.979  -0.263  -3.831  1.00  0.00           C  
ATOM    259  O   GLY A  36      10.004  -0.150  -2.604  1.00  0.00           O  
ATOM    260  H   GLY A  36       9.305  -2.099  -6.112  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       8.437  -0.024  -5.302  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       7.900  -0.805  -3.821  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.035   0.001  -4.613  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.329   0.567  -4.187  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.738   1.785  -5.057  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.917   2.142  -5.148  1.00  0.00           O  
ATOM    267  CB  LEU A  37      13.418  -0.532  -4.172  1.00  0.00           C  
ATOM    268  CG  LEU A  37      13.200  -1.662  -3.141  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      12.482  -2.874  -3.742  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      14.544  -2.161  -2.604  1.00  0.00           C  
ATOM    271  H   LEU A  37      10.911  -0.167  -5.601  1.00  0.00           H  
ATOM    272  HA  LEU A  37      12.230   0.952  -3.170  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      13.531  -0.956  -5.171  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.362  -0.041  -3.926  1.00  0.00           H  
ATOM    275  HG  LEU A  37      12.624  -1.283  -2.297  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      11.505  -2.588  -4.116  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      12.344  -3.636  -2.975  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      13.070  -3.292  -4.560  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      14.380  -2.958  -1.878  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      15.068  -1.345  -2.108  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      15.159  -2.540  -3.422  1.00  0.00           H  
ATOM    282  N   CYS A  38      11.770   2.399  -5.739  1.00  0.00           N  
ATOM    283  CA  CYS A  38      11.943   3.494  -6.696  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.515   4.781  -6.057  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.579   4.934  -4.834  1.00  0.00           O  
ATOM    286  CB  CYS A  38      10.580   3.757  -7.365  1.00  0.00           C  
ATOM    287  SG  CYS A  38       9.990   2.255  -8.210  1.00  0.00           S  
ATOM    288  H   CYS A  38      10.823   2.119  -5.524  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.649   3.171  -7.463  1.00  0.00           H  
ATOM    290  HB2 CYS A  38       9.853   4.058  -6.608  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.672   4.559  -8.101  1.00  0.00           H  
ATOM    292  HG  CYS A  38       8.849   2.779  -8.691  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.918   5.736  -6.906  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.509   7.042  -6.536  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.572   8.234  -6.825  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.010   9.386  -6.828  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.888   7.179  -7.216  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.933   6.109  -6.830  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.552   6.270  -5.426  1.00  0.00           C  
ATOM    300  CE  LYS A  39      15.761   5.658  -4.258  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      15.789   4.171  -4.254  1.00  0.00           N  
ATOM    302  H   LYS A  39      12.859   5.514  -7.893  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.663   7.083  -5.459  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.740   7.133  -8.296  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.309   8.161  -6.991  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      15.522   5.107  -6.949  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.750   6.202  -7.547  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.545   5.816  -5.438  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      16.695   7.333  -5.229  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      16.209   6.022  -3.328  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      14.730   6.015  -4.280  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      15.265   3.771  -5.025  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      15.360   3.809  -3.413  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      16.734   3.814  -4.292  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.288   7.961  -7.071  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.225   8.954  -7.266  1.00  0.00           C  
ATOM    317  C   ALA A  40       9.960   9.824  -6.019  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.462   9.552  -4.924  1.00  0.00           O  
ATOM    319  CB  ALA A  40       8.949   8.212  -7.696  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.031   6.989  -7.018  1.00  0.00           H  
ATOM    321  HA  ALA A  40      10.541   9.616  -8.077  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       9.181   7.635  -8.590  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       8.595   7.547  -6.905  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       8.138   8.910  -7.917  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.120  10.857  -6.184  1.00  0.00           N  
ATOM    326  CA  ARG A  41       8.788  11.879  -5.168  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.463  11.624  -4.422  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.073  12.424  -3.570  1.00  0.00           O  
ATOM    329  CB  ARG A  41       8.804  13.278  -5.822  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.152  13.663  -6.464  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.237  13.352  -7.966  1.00  0.00           C  
ATOM    332  NE  ARG A  41      11.521  13.802  -8.538  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      11.915  13.705  -9.796  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.167  13.166 -10.719  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      13.084  14.153 -10.159  1.00  0.00           N  
ATOM    336  H   ARG A  41       8.719  10.956  -7.108  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.558  11.873  -4.393  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.005  13.353  -6.563  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       8.597  14.017  -5.045  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      10.287  14.739  -6.341  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      10.963  13.154  -5.941  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.136  12.279  -8.121  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       9.416  13.863  -8.474  1.00  0.00           H  
ATOM    344  HE  ARG A  41      12.180  14.238  -7.911  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      10.255  12.825 -10.469  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      11.486  13.102 -11.672  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      13.696  14.580  -9.483  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      13.380  14.080 -11.117  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.767  10.528  -4.735  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.399  10.215  -4.302  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.283   8.797  -3.710  1.00  0.00           C  
ATOM    352  O   PHE A  42       5.198   7.793  -4.419  1.00  0.00           O  
ATOM    353  CB  PHE A  42       4.417  10.484  -5.461  1.00  0.00           C  
ATOM    354  CG  PHE A  42       4.815   9.938  -6.825  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       5.590  10.723  -7.704  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       4.396   8.657  -7.231  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       5.940  10.237  -8.973  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       4.751   8.165  -8.504  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       5.524   8.956  -9.376  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.190   9.921  -5.417  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.114  10.900  -3.501  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       3.435  10.094  -5.188  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.305  11.565  -5.553  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       5.932  11.708  -7.419  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       3.812   8.052  -6.549  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       6.533  10.861  -9.628  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       4.436   7.175  -8.810  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       5.809   8.586 -10.353  1.00  0.00           H  
ATOM    369  N   THR A  43       5.298   8.708  -2.380  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.122   7.462  -1.611  1.00  0.00           C  
ATOM    371  C   THR A  43       3.661   6.995  -1.656  1.00  0.00           C  
ATOM    372  O   THR A  43       2.807   7.546  -0.958  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.567   7.630  -0.142  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.768   8.375  -0.049  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.836   6.271   0.503  1.00  0.00           C  
ATOM    376  H   THR A  43       5.427   9.569  -1.868  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.751   6.693  -2.061  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.790   8.145   0.426  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.464   7.877  -0.512  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.927   5.671   0.490  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.148   6.414   1.537  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.623   5.745  -0.037  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.345   6.007  -2.504  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.992   5.425  -2.619  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.774   4.280  -1.622  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.676   3.462  -1.423  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.746   4.967  -4.072  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.252   4.808  -4.408  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -0.485   6.152  -4.514  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.142   6.879  -5.751  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -0.572   8.076  -6.109  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -1.387   8.770  -5.367  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -0.185   8.604  -7.234  1.00  0.00           N  
ATOM    394  H   ARG A  44       4.091   5.659  -3.090  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.279   6.210  -2.368  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.184   5.690  -4.764  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       2.241   4.010  -4.235  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.155   4.284  -5.357  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.234   4.194  -3.651  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.554   5.954  -4.502  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.260   6.772  -3.647  1.00  0.00           H  
ATOM    402  HE  ARG A  44       0.474   6.424  -6.406  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -1.708   8.380  -4.486  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -1.707   9.675  -5.661  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       0.439   8.106  -7.848  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -0.514   9.516  -7.505  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.567   4.193  -1.059  1.00  0.00           N  
ATOM    408  CA  TYR A  45       0.163   3.221  -0.032  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.102   2.439  -0.443  1.00  0.00           C  
ATOM    410  O   TYR A  45      -1.958   2.998  -1.131  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.100   3.957   1.299  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.951   4.967   1.737  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.185   4.523   2.253  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.685   6.352   1.663  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.148   5.450   2.695  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.655   7.283   2.084  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.885   6.836   2.609  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.799   7.745   3.046  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.124   4.870  -1.347  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.976   2.515   0.111  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.057   4.475   1.223  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.204   3.211   2.088  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.387   3.465   2.327  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.271   6.717   1.313  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.087   5.105   3.103  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.464   8.344   2.022  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.570   7.321   3.457  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.261   1.189   0.022  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.474   0.361  -0.165  1.00  0.00           C  
ATOM    430  C   TYR A  46      -2.736  -0.593   1.010  1.00  0.00           C  
ATOM    431  O   TYR A  46      -1.799  -1.100   1.632  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.376  -0.498  -1.436  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.287   0.276  -2.731  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.453   0.690  -3.408  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.022   0.580  -3.256  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -3.343   1.396  -4.622  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.906   1.294  -4.457  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.069   1.689  -5.152  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -1.962   2.322  -6.348  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.513   0.813   0.597  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.339   1.019  -0.263  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.507  -1.153  -1.354  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.253  -1.144  -1.494  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.428   0.462  -3.000  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.142   0.259  -2.723  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -4.227   1.712  -5.154  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.074   1.515  -4.844  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -1.034   2.555  -6.516  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.015  -0.871   1.288  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.468  -1.850   2.282  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.600  -3.259   1.680  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.458  -3.500   0.827  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -5.793  -1.391   2.904  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.296  -2.450   4.288  1.00  0.00           S  
ATOM    455  H   CYS A  47      -4.721  -0.460   0.694  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -3.738  -1.908   3.084  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -5.699  -0.365   3.260  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -6.571  -1.409   2.138  1.00  0.00           H  
ATOM    459  N   MET A  48      -3.755  -4.193   2.128  1.00  0.00           N  
ATOM    460  CA  MET A  48      -3.840  -5.612   1.745  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.023  -6.351   2.391  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.693  -7.130   1.713  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.520  -6.321   2.085  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.543  -6.227   0.911  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.924  -7.361  -0.452  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.505  -7.034  -1.531  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.059  -3.900   2.805  1.00  0.00           H  
ATOM    468  HA  MET A  48      -3.996  -5.675   0.666  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.074  -5.876   2.976  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.702  -7.377   2.291  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.537  -5.204   0.532  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -0.543  -6.459   1.273  1.00  0.00           H  
ATOM    473  HE1 MET A  48       0.419  -7.268  -1.001  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.578  -7.653  -2.425  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.499  -5.982  -1.821  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.284  -6.126   3.685  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.330  -6.831   4.442  1.00  0.00           C  
ATOM    478  C   GLY A  49      -6.852  -6.030   5.636  1.00  0.00           C  
ATOM    479  O   GLY A  49      -7.869  -5.347   5.526  1.00  0.00           O  
ATOM    480  H   GLY A  49      -4.703  -5.449   4.161  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.178  -7.042   3.788  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -5.940  -7.784   4.799  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.161  -6.108   6.779  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.503  -5.333   7.981  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.860  -3.933   7.992  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.504  -2.961   8.387  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.103  -6.128   9.237  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -6.934  -7.388   9.419  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -8.153  -7.348   9.523  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -6.315  -8.545   9.470  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.365  -6.731   6.801  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.582  -5.184   8.007  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -5.042  -6.376   9.201  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -6.270  -5.503  10.116  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -5.311  -8.607   9.412  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -6.888  -9.366   9.601  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.603  -3.840   7.550  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.741  -2.654   7.582  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.083  -2.391   6.212  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.136  -3.239   5.312  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.693  -2.810   8.707  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.198  -4.498   9.186  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.181  -4.686   7.199  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.346  -1.774   7.807  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.793  -2.253   8.441  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.099  -2.338   9.603  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.450  -1.221   6.051  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -1.799  -0.804   4.806  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.281  -0.583   4.906  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.265  -0.295   5.974  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.523   0.411   4.202  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -2.760   1.923   5.157  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.423  -0.577   6.830  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -1.904  -1.615   4.090  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -1.982   0.701   3.303  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.518   0.096   3.898  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.382  -0.720   3.750  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.833  -0.601   3.520  1.00  0.00           C  
ATOM    519  C   LYS A  53       2.150   0.286   2.315  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.251   0.719   1.597  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.423  -2.016   3.338  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.604  -2.751   4.677  1.00  0.00           C  
ATOM    523  CD  LYS A  53       1.808  -4.063   4.741  1.00  0.00           C  
ATOM    524  CE  LYS A  53       2.509  -5.170   3.942  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       1.835  -6.480   4.133  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.188  -0.950   2.940  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.307  -0.120   4.378  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.782  -2.591   2.672  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       3.391  -1.956   2.847  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.663  -2.962   4.836  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.282  -2.104   5.491  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       1.740  -4.368   5.785  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       0.800  -3.896   4.352  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       2.520  -4.898   2.881  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       3.547  -5.239   4.281  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       0.883  -6.456   3.796  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       1.801  -6.729   5.120  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       2.327  -7.219   3.649  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.440   0.549   2.113  1.00  0.00           N  
ATOM    540  CA  VAL A  54       4.030   1.275   0.973  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.270   0.360  -0.244  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.742  -0.770  -0.096  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.323   1.985   1.433  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.377   1.058   2.058  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.987   2.752   0.291  1.00  0.00           C  
ATOM    546  H   VAL A  54       4.064   0.108   2.772  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.330   2.052   0.664  1.00  0.00           H  
ATOM    548  HB  VAL A  54       5.038   2.715   2.193  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       7.242   1.646   2.366  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.978   0.559   2.939  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.704   0.310   1.336  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.428   2.050  -0.417  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.253   3.376  -0.216  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.779   3.385   0.692  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.952   0.858  -1.448  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.075   0.144  -2.738  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.635   1.003  -3.893  1.00  0.00           C  
ATOM    558  O   TYR A  55       5.177   0.453  -4.851  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.706  -0.430  -3.145  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.172  -1.515  -2.223  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       1.537  -1.165  -1.015  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       2.344  -2.873  -2.554  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.134  -2.164  -0.108  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.924  -3.876  -1.658  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.349  -3.522  -0.420  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.035  -4.486   0.485  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.538   1.782  -1.439  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.762  -0.695  -2.617  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.993   0.391  -3.198  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.787  -0.849  -4.149  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       1.406  -0.121  -0.771  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       2.821  -3.149  -3.485  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       0.685  -1.900   0.840  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       2.070  -4.922  -1.888  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.561  -4.116   1.245  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.549   2.339  -3.805  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.175   3.321  -4.726  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.745   3.260  -6.218  1.00  0.00           C  
ATOM    579  O   GLU A  56       5.406   3.854  -7.075  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.712   3.310  -4.572  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.187   3.545  -3.129  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.717   3.718  -3.050  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.447   2.957  -3.728  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.189   4.610  -2.299  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.064   2.690  -2.988  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.855   4.309  -4.401  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.102   2.358  -4.934  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       7.132   4.106  -5.190  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.687   4.435  -2.737  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.900   2.691  -2.516  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.633   2.594  -6.555  1.00  0.00           N  
ATOM    592  CA  GLY A  57       3.100   2.516  -7.927  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.576   2.388  -8.002  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.901   2.219  -6.987  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.115   2.130  -5.820  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       3.385   3.408  -8.484  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       3.538   1.649  -8.423  1.00  0.00           H  
ATOM    598  N   CYS A  58       1.014   2.448  -9.212  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -0.421   2.273  -9.478  1.00  0.00           C  
ATOM    600  C   CYS A  58      -0.827   0.781  -9.458  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.231   0.214 -10.476  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -0.779   2.957 -10.807  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -0.461   4.745 -10.702  1.00  0.00           S  
ATOM    604  H   CYS A  58       1.622   2.608 -10.002  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -0.996   2.773  -8.699  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -0.196   2.512 -11.613  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -1.837   2.799 -11.021  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -1.393   5.007  -9.767  1.00  0.00           H  
ATOM    609  N   TYR A  59      -0.718   0.137  -8.289  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.057  -1.275  -8.058  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.501  -1.617  -8.475  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.749  -2.638  -9.120  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -0.823  -1.594  -6.572  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.059  -3.046  -6.214  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -0.020  -3.984  -6.365  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -2.326  -3.461  -5.758  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -0.250  -5.343  -6.073  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -2.562  -4.819  -5.476  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -1.525  -5.764  -5.633  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -1.762  -7.078  -5.371  1.00  0.00           O  
ATOM    621  H   TYR A  59      -0.333   0.671  -7.519  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -0.384  -1.896  -8.651  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       0.203  -1.330  -6.308  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.487  -0.977  -5.969  1.00  0.00           H  
ATOM    625  HD1 TYR A  59       0.954  -3.663  -6.714  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -3.126  -2.743  -5.638  1.00  0.00           H  
ATOM    627  HE1 TYR A  59       0.547  -6.063  -6.193  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -3.538  -5.143  -5.145  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -0.979  -7.626  -5.537  1.00  0.00           H  
ATOM    630  N   THR A  60      -3.448  -0.736  -8.133  1.00  0.00           N  
ATOM    631  CA  THR A  60      -4.867  -0.801  -8.546  1.00  0.00           C  
ATOM    632  C   THR A  60      -5.492   0.578  -8.840  1.00  0.00           C  
ATOM    633  O   THR A  60      -6.478   0.671  -9.575  1.00  0.00           O  
ATOM    634  CB  THR A  60      -5.682  -1.602  -7.509  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -6.996  -1.864  -7.957  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -5.794  -0.916  -6.144  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.109   0.039  -7.585  1.00  0.00           H  
ATOM    638  HA  THR A  60      -4.917  -1.355  -9.484  1.00  0.00           H  
ATOM    639  HB  THR A  60      -5.186  -2.561  -7.357  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -6.938  -2.448  -8.736  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -6.357  -1.555  -5.464  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.308   0.040  -6.236  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -4.801  -0.762  -5.725  1.00  0.00           H  
ATOM    644  N   GLY A  61      -4.891   1.668  -8.345  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -5.308   3.048  -8.622  1.00  0.00           C  
ATOM    646  C   GLY A  61      -4.362   4.056  -7.969  1.00  0.00           C  
ATOM    647  O   GLY A  61      -3.403   4.504  -8.601  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.074   1.545  -7.766  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.307   3.221  -9.700  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -6.320   3.211  -8.250  1.00  0.00           H  
ATOM    651  N   GLY A  62      -4.606   4.369  -6.691  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -3.696   5.152  -5.851  1.00  0.00           C  
ATOM    653  C   GLY A  62      -4.396   6.101  -4.875  1.00  0.00           C  
ATOM    654  O   GLY A  62      -4.917   7.141  -5.286  1.00  0.00           O  
ATOM    655  H   GLY A  62      -5.429   3.966  -6.264  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -3.071   4.464  -5.283  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -3.038   5.756  -6.476  1.00  0.00           H  
ATOM    658  N   TYR A  63      -4.364   5.780  -3.576  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -4.702   6.725  -2.500  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.765   7.953  -2.498  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.619   7.882  -2.951  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -4.637   6.003  -1.142  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -5.735   4.979  -0.892  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.078   5.398  -0.812  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -5.418   3.621  -0.689  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.094   4.470  -0.513  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -6.430   2.688  -0.381  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -7.774   3.114  -0.293  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -8.761   2.225   0.003  1.00  0.00           O  
ATOM    670  H   TYR A  63      -3.952   4.896  -3.313  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -5.719   7.087  -2.653  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -3.660   5.526  -1.040  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -4.705   6.749  -0.351  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.329   6.440  -0.968  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -4.392   3.293  -0.755  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.125   4.786  -0.448  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -6.185   1.649  -0.206  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -8.432   1.312   0.051  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.238   9.084  -1.970  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.481  10.338  -1.838  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.543  10.332  -0.621  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.401  10.793  -0.706  1.00  0.00           O  
ATOM    683  CB  SER A  64      -4.473  11.507  -1.721  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.812  12.760  -1.778  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.182   9.061  -1.585  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.878  10.488  -2.735  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -5.196  11.448  -2.537  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -5.013  11.430  -0.775  1.00  0.00           H  
ATOM    689  HG  SER A  64      -3.508  12.914  -2.695  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.010   9.784   0.512  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.316   9.703   1.811  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.629   8.388   2.526  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.673   7.775   2.301  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -2.740  10.902   2.695  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.006  12.219   2.391  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -0.541  12.177   2.856  1.00  0.00           C  
ATOM    697  NE  ARG A  65       0.147  13.462   2.628  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       1.360  13.796   3.034  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       2.107  12.984   3.731  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       1.857  14.965   2.746  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.926   9.355   0.451  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.239   9.722   1.644  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -3.813  11.066   2.579  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.568  10.663   3.747  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.055  12.441   1.326  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -2.512  13.023   2.928  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -0.525  11.941   3.922  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.012  11.392   2.312  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.343  14.163   2.094  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       1.749  12.075   3.968  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       3.026  13.256   4.033  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       1.322  15.627   2.208  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       2.782  15.213   3.056  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.753   7.988   3.448  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.883   6.749   4.230  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.110   6.749   5.167  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.665   5.695   5.475  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.570   6.522   4.995  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.425   5.109   5.561  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.161   4.841   6.399  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.479   3.135   5.877  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.929   8.557   3.582  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.007   5.926   3.526  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.269   6.671   4.321  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.480   7.258   5.787  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.234   4.899   6.260  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.494   4.409   4.728  1.00  0.00           H  
ATOM    728  HE1 MET A  66       2.424   2.794   6.301  1.00  0.00           H  
ATOM    729  HE2 MET A  66       0.671   2.488   6.219  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.539   3.098   4.789  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.615   7.927   5.552  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.878   8.067   6.289  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.116   7.589   5.517  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.129   7.255   6.134  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.104   8.761   5.300  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.815   7.496   7.216  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.026   9.114   6.551  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.060   7.524   4.183  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.129   6.949   3.355  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.083   5.414   3.344  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.120   4.772   3.528  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.080   7.488   1.922  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.246   9.011   1.849  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -7.465   9.468   0.396  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -6.588   9.204  -0.460  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.513  10.095   0.104  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.205   7.815   3.723  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.091   7.244   3.768  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.141   7.198   1.454  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.901   7.032   1.367  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -8.100   9.303   2.465  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -6.353   9.495   2.253  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.900   4.805   3.187  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.757   3.345   3.253  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.042   2.775   4.653  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.424   1.613   4.773  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.393   2.906   2.701  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -2.888   3.288   3.642  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.077   5.380   3.070  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.508   2.914   2.591  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.426   1.829   2.541  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.277   3.366   1.721  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.929   3.600   5.700  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.399   3.314   7.050  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.936   3.362   7.142  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.550   2.340   7.437  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.725   4.296   8.017  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.530   4.509   5.520  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.096   2.295   7.319  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.642   4.185   7.957  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.990   5.323   7.766  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.046   4.083   9.037  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.584   4.514   6.883  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.043   4.694   7.092  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.935   3.759   6.259  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.037   3.424   6.692  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.446   6.171   6.914  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.538   6.614   5.443  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.708   8.129   5.277  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.512   8.865   5.728  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.314  10.170   5.687  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.180  10.986   5.158  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.228  10.682   6.188  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.016   5.320   6.638  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.251   4.435   8.132  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.423   6.326   7.378  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.727   6.793   7.449  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.643   6.301   4.918  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.395   6.126   4.975  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -10.884   8.338   4.219  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -11.582   8.453   5.846  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -8.748   8.317   6.108  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.026  10.610   4.767  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -10.013  11.978   5.135  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -7.569  10.093   6.667  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.080  11.678   6.165  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.464   3.319   5.089  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.142   2.327   4.242  1.00  0.00           C  
ATOM    799  C   ASN A  72     -10.981   0.869   4.738  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.618  -0.035   4.191  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.648   2.491   2.791  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.258   3.709   2.118  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.374   3.678   1.616  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.567   4.825   2.099  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.563   3.680   4.800  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.215   2.528   4.251  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.560   2.546   2.763  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -10.950   1.622   2.207  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.643   4.838   2.518  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.975   5.630   1.651  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.167   0.633   5.773  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -9.855  -0.681   6.349  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.178  -0.780   7.861  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.426   0.239   8.516  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.393  -0.997   5.997  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.276  -2.071   4.541  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.679   1.422   6.185  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.478  -1.436   5.875  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -7.850  -0.073   5.806  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.899  -1.475   6.840  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.231  -2.000   8.437  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.657  -2.215   9.826  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.566  -1.922  10.878  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.873  -1.880  12.073  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.101  -3.682   9.875  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.178  -4.348   8.861  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.057  -3.286   7.767  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.517  -1.586  10.053  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -10.996  -4.120  10.868  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.135  -3.761   9.533  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.207  -4.520   9.324  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -10.596  -5.279   8.477  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.084  -3.362   7.282  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -10.853  -3.427   7.035  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.309  -1.715  10.459  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -7.141  -1.444  11.321  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.187  -0.388  10.755  1.00  0.00           C  
ATOM    838  O   GLY A  75      -4.969  -0.663  10.704  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.654   0.721  10.416  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.149  -1.785   9.461  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.469  -1.096  12.299  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.583  -2.369  11.460  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  19      14.767  -7.381   3.133  1.00  0.00           N  
ATOM      2  CA  GLY A  19      13.670  -7.627   2.171  1.00  0.00           C  
ATOM      3  C   GLY A  19      12.313  -7.494   2.842  1.00  0.00           C  
ATOM      4  O   GLY A  19      12.067  -8.118   3.872  1.00  0.00           O  
ATOM      5  H1  GLY A  19      14.707  -8.031   3.903  1.00  0.00           H  
ATOM      6  H2  GLY A  19      15.661  -7.498   2.680  1.00  0.00           H  
ATOM      7  H3  GLY A  19      14.710  -6.443   3.499  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      13.736  -6.909   1.353  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      13.756  -8.633   1.760  1.00  0.00           H  
ATOM     10  N   ASP A  20      11.424  -6.672   2.285  1.00  0.00           N  
ATOM     11  CA  ASP A  20      10.132  -6.296   2.880  1.00  0.00           C  
ATOM     12  C   ASP A  20       9.029  -7.362   2.691  1.00  0.00           C  
ATOM     13  O   ASP A  20       8.187  -7.268   1.790  1.00  0.00           O  
ATOM     14  CB  ASP A  20       9.700  -4.920   2.349  1.00  0.00           C  
ATOM     15  CG  ASP A  20      10.589  -3.800   2.912  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.356  -3.375   4.071  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      11.523  -3.350   2.210  1.00  0.00           O  
ATOM     18  H   ASP A  20      11.684  -6.231   1.406  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.266  -6.184   3.958  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       9.734  -4.918   1.257  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       8.669  -4.727   2.652  1.00  0.00           H  
ATOM     22  N   LYS A  21       8.998  -8.356   3.591  1.00  0.00           N  
ATOM     23  CA  LYS A  21       7.852  -9.264   3.820  1.00  0.00           C  
ATOM     24  C   LYS A  21       6.597  -8.497   4.286  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.615  -7.273   4.441  1.00  0.00           O  
ATOM     26  CB  LYS A  21       8.245 -10.361   4.838  1.00  0.00           C  
ATOM     27  CG  LYS A  21       9.109 -11.499   4.268  1.00  0.00           C  
ATOM     28  CD  LYS A  21      10.598 -11.159   4.111  1.00  0.00           C  
ATOM     29  CE  LYS A  21      11.377 -12.438   3.779  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      12.846 -12.208   3.775  1.00  0.00           N  
ATOM     31  H   LYS A  21       9.763  -8.367   4.255  1.00  0.00           H  
ATOM     32  HA  LYS A  21       7.587  -9.742   2.876  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       8.739  -9.912   5.702  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       7.336 -10.838   5.209  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       9.030 -12.340   4.957  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       8.703 -11.818   3.306  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      10.729 -10.435   3.305  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      10.970 -10.737   5.045  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      11.129 -13.201   4.524  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      11.050 -12.808   2.803  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      13.111 -11.526   3.079  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      13.344 -13.065   3.567  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      13.168 -11.884   4.678  1.00  0.00           H  
ATOM     44  N   GLU A  22       5.477  -9.195   4.483  1.00  0.00           N  
ATOM     45  CA  GLU A  22       4.267  -8.633   5.109  1.00  0.00           C  
ATOM     46  C   GLU A  22       4.539  -8.058   6.520  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.373  -8.577   7.266  1.00  0.00           O  
ATOM     48  CB  GLU A  22       3.138  -9.685   5.132  1.00  0.00           C  
ATOM     49  CG  GLU A  22       3.398 -10.891   6.051  1.00  0.00           C  
ATOM     50  CD  GLU A  22       2.275 -11.944   5.939  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       1.109 -11.632   6.283  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       2.559 -13.097   5.531  1.00  0.00           O  
ATOM     53  H   GLU A  22       5.519 -10.188   4.314  1.00  0.00           H  
ATOM     54  HA  GLU A  22       3.921  -7.809   4.485  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       2.221  -9.193   5.456  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       2.983 -10.046   4.115  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       4.358 -11.342   5.786  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       3.461 -10.551   7.085  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.818  -6.995   6.897  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.954  -6.317   8.205  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.726  -6.457   9.121  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.858  -6.468  10.347  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.329  -4.841   8.008  1.00  0.00           C  
ATOM     64  CG  GLU A  23       3.394  -4.001   7.120  1.00  0.00           C  
ATOM     65  CD  GLU A  23       3.770  -2.501   7.149  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.979  -2.159   7.178  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.855  -1.644   7.128  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.195  -6.593   6.212  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.781  -6.767   8.758  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       4.361  -4.380   8.993  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       5.324  -4.815   7.575  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       3.447  -4.368   6.092  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.368  -4.129   7.468  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.546  -6.611   8.521  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.256  -6.815   9.186  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.384  -8.145   8.745  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.321  -9.144   9.463  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.639  -5.589   8.932  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.071  -4.000   9.450  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.585  -6.501   7.521  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.407  -6.885  10.261  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.851  -5.520   7.865  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -1.585  -5.731   9.450  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.995  -8.166   7.557  1.00  0.00           N  
ATOM     85  CA  THR A  25      -1.564  -9.331   6.847  1.00  0.00           C  
ATOM     86  C   THR A  25      -1.607  -9.014   5.343  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.756  -7.846   4.974  1.00  0.00           O  
ATOM     88  CB  THR A  25      -2.994  -9.621   7.360  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -2.972  -9.976   8.727  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -3.704 -10.778   6.654  1.00  0.00           C  
ATOM     91  H   THR A  25      -1.005  -7.295   7.047  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.940 -10.209   7.006  1.00  0.00           H  
ATOM     93  HB  THR A  25      -3.599  -8.720   7.244  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -2.091  -9.748   9.074  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -4.647 -10.989   7.158  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -3.080 -11.672   6.676  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -3.929 -10.511   5.622  1.00  0.00           H  
ATOM     98  N   VAL A  26      -1.522 -10.024   4.469  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -1.752  -9.913   3.012  1.00  0.00           C  
ATOM    100  C   VAL A  26      -2.732 -10.985   2.498  1.00  0.00           C  
ATOM    101  O   VAL A  26      -2.859 -12.041   3.128  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.430  -9.968   2.211  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.441  -8.736   2.482  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.395 -11.235   2.456  1.00  0.00           C  
ATOM    105  H   VAL A  26      -1.365 -10.955   4.834  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -2.214  -8.949   2.815  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.671  -9.954   1.150  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.128  -7.831   2.270  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       0.759  -8.719   3.523  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.320  -8.757   1.837  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.702 -11.293   3.499  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.192 -12.117   2.201  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.283 -11.222   1.824  1.00  0.00           H  
ATOM    114  N   PRO A  27      -3.410 -10.763   1.352  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -4.235 -11.781   0.697  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.402 -12.977   0.204  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.221 -12.843  -0.134  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.936 -11.059  -0.461  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.024  -9.870  -0.766  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.482  -9.509   0.613  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -4.988 -12.146   1.397  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.066 -11.699  -1.335  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.905 -10.690  -0.122  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.197 -10.178  -1.407  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.568  -9.040  -1.217  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.511  -9.033   0.510  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -4.176  -8.834   1.115  1.00  0.00           H  
ATOM    128  N   ILE A  28      -4.030 -14.156   0.132  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.399 -15.387  -0.379  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.078 -15.290  -1.881  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.763 -14.601  -2.641  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.253 -16.639  -0.062  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -5.678 -16.574  -0.663  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -4.288 -16.857   1.462  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -6.451 -17.895  -0.554  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.999 -14.190   0.410  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.445 -15.504   0.137  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -3.742 -17.500  -0.500  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -6.253 -15.790  -0.170  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -5.609 -16.329  -1.722  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.875 -16.077   1.949  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.727 -17.828   1.693  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.275 -16.843   1.864  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -6.661 -18.130   0.489  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -7.399 -17.802  -1.084  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.873 -18.704  -1.002  1.00  0.00           H  
ATOM    147  N   GLY A  29      -2.024 -15.987  -2.316  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -1.565 -16.042  -3.712  1.00  0.00           C  
ATOM    149  C   GLY A  29      -0.938 -14.752  -4.272  1.00  0.00           C  
ATOM    150  O   GLY A  29      -0.494 -14.749  -5.424  1.00  0.00           O  
ATOM    151  H   GLY A  29      -1.512 -16.530  -1.634  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -0.824 -16.836  -3.805  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -2.408 -16.306  -4.351  1.00  0.00           H  
ATOM    154  N   TRP A  30      -0.895 -13.658  -3.501  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -0.296 -12.377  -3.894  1.00  0.00           C  
ATOM    156  C   TRP A  30       1.249 -12.405  -3.863  1.00  0.00           C  
ATOM    157  O   TRP A  30       1.857 -13.373  -3.394  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.881 -11.269  -2.998  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.228 -10.006  -3.723  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -2.356  -9.816  -4.443  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -0.474  -8.761  -3.826  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -2.341  -8.553  -5.005  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -1.192  -7.867  -4.675  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.741  -8.295  -3.282  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -0.713  -6.590  -5.000  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       1.233  -7.015  -3.607  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       0.513  -6.164  -4.462  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.294 -13.709  -2.574  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -0.595 -12.169  -4.924  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -1.804 -11.630  -2.544  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.190 -11.048  -2.184  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -3.144 -10.553  -4.560  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -3.094  -8.180  -5.572  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       1.281  -8.939  -2.604  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -1.287  -5.943  -5.649  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       2.176  -6.680  -3.201  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       0.897  -5.181  -4.703  1.00  0.00           H  
ATOM    178  N   SER A  31       1.890 -11.332  -4.343  1.00  0.00           N  
ATOM    179  CA  SER A  31       3.354 -11.202  -4.473  1.00  0.00           C  
ATOM    180  C   SER A  31       3.840  -9.851  -3.932  1.00  0.00           C  
ATOM    181  O   SER A  31       3.833  -8.842  -4.640  1.00  0.00           O  
ATOM    182  CB  SER A  31       3.789 -11.384  -5.936  1.00  0.00           C  
ATOM    183  OG  SER A  31       3.433 -12.667  -6.437  1.00  0.00           O  
ATOM    184  H   SER A  31       1.319 -10.575  -4.694  1.00  0.00           H  
ATOM    185  HA  SER A  31       3.846 -11.977  -3.885  1.00  0.00           H  
ATOM    186  HB2 SER A  31       3.313 -10.619  -6.553  1.00  0.00           H  
ATOM    187  HB3 SER A  31       4.871 -11.258  -6.005  1.00  0.00           H  
ATOM    188  HG  SER A  31       3.891 -13.345  -5.905  1.00  0.00           H  
ATOM    189  N   GLU A  32       4.223  -9.811  -2.654  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.675  -8.595  -1.966  1.00  0.00           C  
ATOM    191  C   GLU A  32       5.978  -7.995  -2.561  1.00  0.00           C  
ATOM    192  O   GLU A  32       6.838  -8.740  -3.048  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.804  -8.842  -0.448  1.00  0.00           C  
ATOM    194  CG  GLU A  32       5.795  -9.929   0.007  1.00  0.00           C  
ATOM    195  CD  GLU A  32       5.152 -11.329   0.084  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       4.938 -11.964  -0.976  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.866 -11.801   1.210  1.00  0.00           O  
ATOM    198  H   GLU A  32       4.275 -10.694  -2.150  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.886  -7.858  -2.097  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.118  -7.905   0.009  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.819  -9.075  -0.042  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       6.669  -9.944  -0.647  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.151  -9.651   1.002  1.00  0.00           H  
ATOM    204  N   PRO A  33       6.163  -6.657  -2.518  1.00  0.00           N  
ATOM    205  CA  PRO A  33       7.333  -5.970  -3.071  1.00  0.00           C  
ATOM    206  C   PRO A  33       8.554  -6.090  -2.139  1.00  0.00           C  
ATOM    207  O   PRO A  33       8.958  -5.137  -1.471  1.00  0.00           O  
ATOM    208  CB  PRO A  33       6.867  -4.524  -3.295  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.876  -4.307  -2.155  1.00  0.00           C  
ATOM    210  CD  PRO A  33       5.193  -5.669  -2.056  1.00  0.00           C  
ATOM    211  HA  PRO A  33       7.599  -6.399  -4.038  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       7.683  -3.803  -3.275  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       6.340  -4.459  -4.249  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.408  -4.088  -1.229  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.165  -3.515  -2.387  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.882  -5.858  -1.030  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       4.331  -5.686  -2.724  1.00  0.00           H  
ATOM    218  N   VAL A  34       9.177  -7.271  -2.115  1.00  0.00           N  
ATOM    219  CA  VAL A  34      10.313  -7.634  -1.240  1.00  0.00           C  
ATOM    220  C   VAL A  34      11.551  -6.740  -1.441  1.00  0.00           C  
ATOM    221  O   VAL A  34      12.343  -6.556  -0.517  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.623  -9.140  -1.402  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      11.076  -9.524  -2.817  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.660  -9.652  -0.396  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.778  -7.988  -2.711  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.990  -7.485  -0.210  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.698  -9.682  -1.203  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      10.325  -9.234  -3.552  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      12.023  -9.045  -3.058  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      11.208 -10.605  -2.877  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      11.343  -9.399   0.617  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      11.737 -10.737  -0.475  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      12.638  -9.216  -0.598  1.00  0.00           H  
ATOM    234  N   LYS A  35      11.675  -6.122  -2.623  1.00  0.00           N  
ATOM    235  CA  LYS A  35      12.734  -5.188  -3.050  1.00  0.00           C  
ATOM    236  C   LYS A  35      12.262  -3.728  -3.205  1.00  0.00           C  
ATOM    237  O   LYS A  35      13.022  -2.881  -3.676  1.00  0.00           O  
ATOM    238  CB  LYS A  35      13.332  -5.730  -4.363  1.00  0.00           C  
ATOM    239  CG  LYS A  35      14.305  -6.896  -4.114  1.00  0.00           C  
ATOM    240  CD  LYS A  35      15.043  -7.342  -5.386  1.00  0.00           C  
ATOM    241  CE  LYS A  35      14.098  -7.957  -6.429  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      14.837  -8.399  -7.640  1.00  0.00           N  
ATOM    243  H   LYS A  35      10.964  -6.369  -3.297  1.00  0.00           H  
ATOM    244  HA  LYS A  35      13.524  -5.159  -2.297  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      12.510  -6.055  -5.007  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      13.882  -4.939  -4.870  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      15.053  -6.577  -3.388  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      13.768  -7.745  -3.694  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      15.561  -6.484  -5.819  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      15.791  -8.086  -5.104  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      13.581  -8.809  -5.975  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      13.344  -7.215  -6.706  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      15.310  -7.624  -8.086  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      14.211  -8.806  -8.322  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      15.533  -9.096  -7.413  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.027  -3.408  -2.809  1.00  0.00           N  
ATOM    257  CA  GLY A  36      10.358  -2.114  -3.025  1.00  0.00           C  
ATOM    258  C   GLY A  36      10.801  -0.968  -2.103  1.00  0.00           C  
ATOM    259  O   GLY A  36       9.958  -0.290  -1.514  1.00  0.00           O  
ATOM    260  H   GLY A  36      10.492  -4.150  -2.376  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.529  -1.796  -4.054  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       9.285  -2.248  -2.896  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.112  -0.736  -1.973  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.751   0.265  -1.104  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.647   1.712  -1.662  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.631   2.456  -1.701  1.00  0.00           O  
ATOM    267  CB  LEU A  37      14.215  -0.165  -0.824  1.00  0.00           C  
ATOM    268  CG  LEU A  37      14.398  -1.317   0.188  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      14.014  -2.696  -0.354  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      15.870  -1.393   0.603  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.713  -1.333  -2.530  1.00  0.00           H  
ATOM    272  HA  LEU A  37      12.225   0.278  -0.147  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      14.713  -0.413  -1.762  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.735   0.692  -0.396  1.00  0.00           H  
ATOM    275  HG  LEU A  37      13.806  -1.108   1.078  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      14.533  -2.888  -1.293  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      12.937  -2.748  -0.500  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      14.283  -3.466   0.369  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      16.005  -2.174   1.351  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      16.181  -0.443   1.040  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      16.495  -1.611  -0.264  1.00  0.00           H  
ATOM    282  N   CYS A  38      11.457   2.137  -2.097  1.00  0.00           N  
ATOM    283  CA  CYS A  38      11.166   3.537  -2.443  1.00  0.00           C  
ATOM    284  C   CYS A  38      11.144   4.454  -1.198  1.00  0.00           C  
ATOM    285  O   CYS A  38      10.856   4.006  -0.084  1.00  0.00           O  
ATOM    286  CB  CYS A  38       9.823   3.613  -3.182  1.00  0.00           C  
ATOM    287  SG  CYS A  38      10.000   2.991  -4.880  1.00  0.00           S  
ATOM    288  H   CYS A  38      10.689   1.482  -2.007  1.00  0.00           H  
ATOM    289  HA  CYS A  38      11.950   3.904  -3.109  1.00  0.00           H  
ATOM    290  HB2 CYS A  38       9.064   3.041  -2.645  1.00  0.00           H  
ATOM    291  HB3 CYS A  38       9.501   4.655  -3.232  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.304   1.717  -4.582  1.00  0.00           H  
ATOM    293  N   LYS A  39      11.418   5.754  -1.400  1.00  0.00           N  
ATOM    294  CA  LYS A  39      11.506   6.787  -0.345  1.00  0.00           C  
ATOM    295  C   LYS A  39      11.005   8.190  -0.757  1.00  0.00           C  
ATOM    296  O   LYS A  39      11.306   9.174  -0.078  1.00  0.00           O  
ATOM    297  CB  LYS A  39      12.935   6.808   0.248  1.00  0.00           C  
ATOM    298  CG  LYS A  39      14.082   7.066  -0.749  1.00  0.00           C  
ATOM    299  CD  LYS A  39      14.750   5.758  -1.211  1.00  0.00           C  
ATOM    300  CE  LYS A  39      15.868   5.973  -2.243  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.051   6.670  -1.670  1.00  0.00           N  
ATOM    302  H   LYS A  39      11.683   6.017  -2.340  1.00  0.00           H  
ATOM    303  HA  LYS A  39      10.843   6.492   0.470  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      12.974   7.581   1.013  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      13.113   5.864   0.766  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      13.713   7.623  -1.611  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      14.832   7.677  -0.246  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      15.154   5.229  -0.347  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      13.997   5.121  -1.668  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      16.173   4.991  -2.619  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      15.466   6.539  -3.088  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.433   6.162  -0.884  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.818   7.602  -1.359  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.787   6.756  -2.360  1.00  0.00           H  
ATOM    315  N   ALA A  40      10.245   8.299  -1.852  1.00  0.00           N  
ATOM    316  CA  ALA A  40       9.737   9.561  -2.414  1.00  0.00           C  
ATOM    317  C   ALA A  40       8.194   9.615  -2.491  1.00  0.00           C  
ATOM    318  O   ALA A  40       7.510   8.595  -2.369  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.388   9.759  -3.792  1.00  0.00           C  
ATOM    320  H   ALA A  40       9.965   7.441  -2.302  1.00  0.00           H  
ATOM    321  HA  ALA A  40      10.050  10.393  -1.780  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      11.474   9.747  -3.694  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.080   8.963  -4.471  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.089  10.720  -4.214  1.00  0.00           H  
ATOM    325  N   ARG A  41       7.641  10.815  -2.735  1.00  0.00           N  
ATOM    326  CA  ARG A  41       6.190  11.093  -2.832  1.00  0.00           C  
ATOM    327  C   ARG A  41       5.461  10.384  -3.980  1.00  0.00           C  
ATOM    328  O   ARG A  41       4.233  10.297  -3.951  1.00  0.00           O  
ATOM    329  CB  ARG A  41       5.954  12.617  -2.932  1.00  0.00           C  
ATOM    330  CG  ARG A  41       5.776  13.309  -1.571  1.00  0.00           C  
ATOM    331  CD  ARG A  41       4.414  13.009  -0.914  1.00  0.00           C  
ATOM    332  NE  ARG A  41       4.557  12.207   0.318  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       4.271  10.933   0.514  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       3.717  10.179  -0.393  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       4.553  10.367   1.649  1.00  0.00           N  
ATOM    336  H   ARG A  41       8.284  11.591  -2.824  1.00  0.00           H  
ATOM    337  HA  ARG A  41       5.718  10.718  -1.931  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       6.793  13.078  -3.457  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       5.063  12.823  -3.528  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       6.595  13.030  -0.905  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       5.836  14.385  -1.736  1.00  0.00           H  
ATOM    342  HD2 ARG A  41       3.948  13.960  -0.647  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       3.749  12.520  -1.628  1.00  0.00           H  
ATOM    344  HE  ARG A  41       4.964  12.677   1.112  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       3.448  10.563  -1.283  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       3.610   9.193  -0.204  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       4.991  10.882   2.396  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       4.401   9.372   1.740  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.195   9.909  -4.984  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.661   9.394  -6.252  1.00  0.00           C  
ATOM    351  C   PHE A  42       4.934   8.041  -6.118  1.00  0.00           C  
ATOM    352  O   PHE A  42       4.018   7.746  -6.889  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.822   9.282  -7.258  1.00  0.00           C  
ATOM    354  CG  PHE A  42       7.802  10.451  -7.284  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.351  11.783  -7.175  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       9.184  10.198  -7.391  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.271  12.847  -7.170  1.00  0.00           C  
ATOM    358  CE2 PHE A  42      10.105  11.261  -7.388  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       9.648  12.586  -7.278  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.189  10.058  -4.913  1.00  0.00           H  
ATOM    361  HA  PHE A  42       4.939  10.113  -6.642  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       7.382   8.374  -7.024  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       6.405   9.158  -8.257  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       6.296  12.000  -7.071  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       9.548   9.183  -7.471  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       7.920  13.867  -7.079  1.00  0.00           H  
ATOM    367  HE2 PHE A  42      11.165  11.061  -7.471  1.00  0.00           H  
ATOM    368  HZ  PHE A  42      10.356  13.404  -7.274  1.00  0.00           H  
ATOM    369  N   THR A  43       5.337   7.218  -5.147  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.780   5.878  -4.872  1.00  0.00           C  
ATOM    371  C   THR A  43       3.424   5.961  -4.144  1.00  0.00           C  
ATOM    372  O   THR A  43       3.079   7.000  -3.575  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.799   5.051  -4.060  1.00  0.00           C  
ATOM    374  OG1 THR A  43       7.087   5.224  -4.617  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.532   3.546  -4.103  1.00  0.00           C  
ATOM    376  H   THR A  43       6.119   7.518  -4.582  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.622   5.375  -5.825  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.811   5.388  -3.022  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.637   4.478  -4.332  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.371   3.009  -3.663  1.00  0.00           H  
ATOM    381 HG22 THR A  43       5.406   3.216  -5.135  1.00  0.00           H  
ATOM    382 HG23 THR A  43       4.641   3.305  -3.526  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.648   4.866  -4.143  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.300   4.769  -3.552  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.197   3.691  -2.463  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.098   2.864  -2.301  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.249   4.592  -4.667  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.392   3.294  -5.486  1.00  0.00           C  
ATOM    389  CD  ARG A  44       1.149   3.454  -6.810  1.00  0.00           C  
ATOM    390  NE  ARG A  44       0.317   4.144  -7.816  1.00  0.00           N  
ATOM    391  CZ  ARG A  44       0.617   4.392  -9.077  1.00  0.00           C  
ATOM    392  NH1 ARG A  44       1.763   4.056  -9.597  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -0.245   4.988  -9.850  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.032   4.024  -4.554  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.073   5.709  -3.045  1.00  0.00           H  
ATOM    396  HB2 ARG A  44      -0.739   4.588  -4.203  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.280   5.456  -5.333  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.871   2.522  -4.885  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.606   2.942  -5.726  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       2.075   4.007  -6.642  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       1.401   2.457  -7.178  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -0.601   4.441  -7.525  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       2.451   3.610  -9.017  1.00  0.00           H  
ATOM    404 HH12 ARG A  44       1.976   4.268 -10.558  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -1.140   5.274  -9.490  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -0.016   5.184 -10.811  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.090   3.706  -1.720  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.134   2.890  -0.520  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.545   2.274  -0.543  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.504   2.953  -0.919  1.00  0.00           O  
ATOM    411  CB  TYR A  45       0.041   3.763   0.739  1.00  0.00           C  
ATOM    412  CG  TYR A  45       1.188   4.770   0.762  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.507   4.391   0.451  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.931   6.106   1.120  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.558   5.325   0.495  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.972   7.054   1.160  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.290   6.661   0.852  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.298   7.572   0.901  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.634   4.363  -1.971  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.597   2.083  -0.493  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -0.883   4.324   0.873  1.00  0.00           H  
ATOM    422  HB3 TYR A  45       0.144   3.106   1.604  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.716   3.383   0.153  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.074   6.396   1.377  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.567   5.025   0.253  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.777   8.079   1.437  1.00  0.00           H  
ATOM    427  HH  TYR A  45       5.160   7.152   0.736  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.694   1.014  -0.118  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.973   0.275  -0.167  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.187  -0.619   1.060  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.272  -1.329   1.479  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -3.039  -0.588  -1.437  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.992   0.182  -2.743  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -4.079   0.992  -3.131  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.880   0.047  -3.595  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -4.053   1.655  -4.374  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.857   0.705  -4.838  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.948   1.508  -5.234  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -2.957   2.103  -6.459  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.868   0.538   0.229  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.796   0.988  -0.203  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.223  -1.312  -1.414  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.970  -1.156  -1.423  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.942   1.083  -2.485  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -1.060  -0.595  -3.308  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -4.884   2.250  -4.703  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -1.020   0.581  -5.505  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -3.638   2.792  -6.525  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.393  -0.589   1.645  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.745  -1.411   2.807  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.977  -2.885   2.419  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.870  -3.190   1.626  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -5.955  -0.824   3.546  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.255  -1.638   5.142  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.116  -0.025   1.224  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -3.907  -1.377   3.496  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -5.793   0.239   3.728  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -6.844  -0.936   2.921  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.177  -3.798   2.982  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.218  -5.244   2.687  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.077  -6.077   3.660  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.247  -7.282   3.457  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.780  -5.786   2.626  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.053  -5.397   1.336  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.783  -6.099  -0.173  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.343  -6.927  -0.902  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.475  -3.456   3.630  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.670  -5.392   1.705  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.214  -5.429   3.486  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.805  -6.873   2.663  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.017  -4.312   1.247  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.034  -5.764   1.422  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.885  -7.599  -0.177  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.666  -7.514  -1.762  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.610  -6.186  -1.224  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.650  -5.456   4.695  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.575  -6.098   5.639  1.00  0.00           C  
ATOM    478  C   GLY A  49      -6.951  -5.190   6.811  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.133  -4.940   7.053  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.492  -4.460   4.764  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.487  -6.380   5.111  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.119  -7.004   6.040  1.00  0.00           H  
ATOM    483  N   ASN A  50      -5.939  -4.670   7.515  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.099  -3.700   8.611  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.135  -2.494   8.550  1.00  0.00           C  
ATOM    486  O   ASN A  50      -5.450  -1.449   9.118  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.033  -4.444   9.959  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -4.715  -5.163  10.200  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -3.668  -4.557  10.363  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -4.718  -6.477  10.222  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.018  -4.998   7.269  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.095  -3.267   8.538  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.167  -3.726  10.768  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -6.854  -5.158  10.013  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -5.574  -6.997  10.106  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -3.847  -6.944  10.415  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.018  -2.596   7.819  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.034  -1.527   7.619  1.00  0.00           C  
ATOM    499  C   CYS A  51      -2.579  -1.451   6.145  1.00  0.00           C  
ATOM    500  O   CYS A  51      -2.843  -2.376   5.367  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -1.859  -1.757   8.587  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -0.481  -2.748   7.941  1.00  0.00           S  
ATOM    503  H   CYS A  51      -3.829  -3.465   7.345  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.496  -0.571   7.868  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.452  -0.786   8.872  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -2.235  -2.222   9.500  1.00  0.00           H  
ATOM    507  N   CYS A  52      -1.883  -0.373   5.761  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -1.452  -0.110   4.384  1.00  0.00           C  
ATOM    509  C   CYS A  52       0.072   0.043   4.217  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.663   1.045   4.629  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.230   1.081   3.794  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -2.289   2.639   4.713  1.00  0.00           S  
ATOM    513  H   CYS A  52      -1.674   0.332   6.454  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -1.719  -0.974   3.783  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -1.811   1.292   2.809  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.266   0.783   3.651  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.707  -0.952   3.576  1.00  0.00           N  
ATOM    518  CA  LYS A  53       2.098  -0.875   3.092  1.00  0.00           C  
ATOM    519  C   LYS A  53       2.216  -0.042   1.804  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.218   0.379   1.212  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.672  -2.294   2.868  1.00  0.00           C  
ATOM    522  CG  LYS A  53       4.146  -2.403   3.303  1.00  0.00           C  
ATOM    523  CD  LYS A  53       4.948  -3.459   2.526  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.411  -4.877   2.737  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.387  -5.896   2.268  1.00  0.00           N  
ATOM    526  H   LYS A  53       0.139  -1.733   3.279  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.694  -0.369   3.855  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       2.089  -3.034   3.419  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.597  -2.534   1.808  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       4.649  -1.448   3.160  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       4.185  -2.632   4.367  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.924  -3.221   1.460  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       5.985  -3.411   2.869  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.203  -5.026   3.801  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       3.466  -4.970   2.192  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.807  -5.643   1.384  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       4.951  -6.802   2.165  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       6.140  -6.017   2.943  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.456   0.158   1.359  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.845   0.761   0.080  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.890  -0.265  -1.058  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.381  -1.380  -0.875  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.180   1.516   0.264  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.376   0.624   0.629  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.545   2.330  -0.973  1.00  0.00           C  
ATOM    546  H   VAL A  54       4.191  -0.244   1.919  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.079   1.475  -0.197  1.00  0.00           H  
ATOM    548  HB  VAL A  54       5.041   2.225   1.082  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       7.253   1.246   0.806  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.169   0.060   1.538  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.600  -0.069  -0.182  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.772   1.664  -1.804  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       4.713   2.981  -1.235  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.419   2.947  -0.761  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.378   0.121  -2.234  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.299  -0.715  -3.441  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.621   0.096  -4.709  1.00  0.00           C  
ATOM    558  O   TYR A  55       3.269   1.271  -4.831  1.00  0.00           O  
ATOM    559  CB  TYR A  55       1.908  -1.373  -3.521  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.613  -2.307  -2.357  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       2.162  -3.604  -2.350  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.868  -1.858  -1.247  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.000  -4.437  -1.225  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.693  -2.693  -0.127  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.275  -3.978  -0.108  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.182  -4.755   1.004  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.004   1.063  -2.307  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.042  -1.510  -3.367  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.152  -0.591  -3.563  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       1.836  -1.948  -4.445  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       2.736  -3.948  -3.200  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.464  -0.856  -1.235  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       2.448  -5.417  -1.193  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.152  -2.352   0.742  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.524  -5.649   0.855  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.320  -0.528  -5.659  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.988   0.159  -6.783  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.143   0.244  -8.074  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.548   0.900  -9.036  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.343  -0.521  -7.056  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.285  -0.478  -5.842  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.662  -1.078  -6.185  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.753  -2.313  -6.394  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.665  -0.326  -6.231  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.552  -1.500  -5.505  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.199   1.189  -6.492  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.169  -1.559  -7.344  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.835  -0.012  -7.885  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.396   0.561  -5.518  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.847  -1.039  -5.012  1.00  0.00           H  
ATOM    591  N   GLY A  57       2.959  -0.378  -8.096  1.00  0.00           N  
ATOM    592  CA  GLY A  57       1.981  -0.346  -9.193  1.00  0.00           C  
ATOM    593  C   GLY A  57       0.548  -0.130  -8.692  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.296  -0.135  -7.486  1.00  0.00           O  
ATOM    595  H   GLY A  57       2.685  -0.846  -7.243  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.222   0.457  -9.892  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.018  -1.292  -9.731  1.00  0.00           H  
ATOM    598  N   CYS A  58      -0.399   0.073  -9.614  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.807   0.325  -9.284  1.00  0.00           C  
ATOM    600  C   CYS A  58      -2.492  -0.896  -8.637  1.00  0.00           C  
ATOM    601  O   CYS A  58      -2.248  -2.044  -9.024  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -2.543   0.744 -10.567  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -4.201   1.381 -10.175  1.00  0.00           S  
ATOM    604  H   CYS A  58      -0.128   0.037 -10.585  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.843   1.156  -8.577  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -1.981   1.527 -11.076  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.629  -0.115 -11.237  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -3.800   2.489  -9.527  1.00  0.00           H  
ATOM    609  N   TYR A  59      -3.410  -0.636  -7.702  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -4.306  -1.611  -7.072  1.00  0.00           C  
ATOM    611  C   TYR A  59      -5.747  -1.073  -7.109  1.00  0.00           C  
ATOM    612  O   TYR A  59      -6.242  -0.457  -6.161  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -3.792  -1.946  -5.659  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -4.171  -3.299  -5.080  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -5.444  -3.874  -5.288  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -3.224  -3.982  -4.291  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -5.755  -5.130  -4.732  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -3.532  -5.234  -3.731  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -4.798  -5.817  -3.951  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -5.089  -7.035  -3.418  1.00  0.00           O  
ATOM    621  H   TYR A  59      -3.490   0.332  -7.415  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -4.283  -2.536  -7.650  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -2.703  -1.910  -5.690  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -4.119  -1.178  -4.963  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -6.201  -3.366  -5.869  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -2.250  -3.545  -4.110  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -6.728  -5.566  -4.904  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -2.796  -5.750  -3.134  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -5.995  -7.316  -3.627  1.00  0.00           H  
ATOM    630  N   THR A  60      -6.413  -1.270  -8.253  1.00  0.00           N  
ATOM    631  CA  THR A  60      -7.834  -0.925  -8.500  1.00  0.00           C  
ATOM    632  C   THR A  60      -8.176   0.557  -8.215  1.00  0.00           C  
ATOM    633  O   THR A  60      -9.307   0.908  -7.876  1.00  0.00           O  
ATOM    634  CB  THR A  60      -8.778  -1.913  -7.769  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -8.241  -3.226  -7.743  1.00  0.00           O  
ATOM    636  CG2 THR A  60     -10.138  -2.052  -8.459  1.00  0.00           C  
ATOM    637  H   THR A  60      -5.912  -1.758  -8.982  1.00  0.00           H  
ATOM    638  HA  THR A  60      -8.003  -1.064  -9.568  1.00  0.00           H  
ATOM    639  HB  THR A  60      -8.922  -1.581  -6.740  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -8.187  -3.542  -8.661  1.00  0.00           H  
ATOM    641 HG21 THR A  60     -10.745  -2.785  -7.924  1.00  0.00           H  
ATOM    642 HG22 THR A  60     -10.004  -2.379  -9.490  1.00  0.00           H  
ATOM    643 HG23 THR A  60     -10.666  -1.102  -8.455  1.00  0.00           H  
ATOM    644  N   GLY A  61      -7.188   1.450  -8.341  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -7.330   2.905  -8.179  1.00  0.00           C  
ATOM    646  C   GLY A  61      -7.553   3.410  -6.741  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.951   4.562  -6.574  1.00  0.00           O  
ATOM    648  H   GLY A  61      -6.305   1.081  -8.660  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -6.432   3.388  -8.562  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -8.169   3.246  -8.786  1.00  0.00           H  
ATOM    651  N   GLY A  62      -7.324   2.571  -5.719  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -7.624   2.803  -4.292  1.00  0.00           C  
ATOM    653  C   GLY A  62      -7.271   4.188  -3.720  1.00  0.00           C  
ATOM    654  O   GLY A  62      -8.147   5.046  -3.586  1.00  0.00           O  
ATOM    655  H   GLY A  62      -7.010   1.642  -5.976  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -8.689   2.649  -4.134  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -7.108   2.049  -3.699  1.00  0.00           H  
ATOM    658  N   TYR A  63      -6.005   4.388  -3.335  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.518   5.565  -2.590  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.143   6.051  -3.091  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.436   5.323  -3.795  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.431   5.221  -1.091  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.618   4.459  -0.527  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.861   5.102  -0.362  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.494   3.086  -0.236  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.980   4.371   0.079  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.611   2.350   0.201  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.860   2.991   0.349  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.957   2.280   0.722  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.345   3.641  -3.484  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.224   6.387  -2.714  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.532   4.629  -0.925  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.309   6.144  -0.528  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.967   6.148  -0.616  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.541   2.592  -0.378  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.943   4.850   0.184  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.526   1.292   0.404  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -9.769   1.331   0.812  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.743   7.260  -2.679  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.463   7.901  -3.039  1.00  0.00           C  
ATOM    681  C   SER A  64      -1.721   8.539  -1.852  1.00  0.00           C  
ATOM    682  O   SER A  64      -0.510   8.755  -1.944  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.687   8.969  -4.118  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.207   8.397  -5.310  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.406   7.807  -2.132  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.789   7.151  -3.456  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.379   9.725  -3.740  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -1.734   9.452  -4.344  1.00  0.00           H  
ATOM    689  HG  SER A  64      -3.324   9.110  -5.969  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.401   8.807  -0.727  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -1.823   9.328   0.529  1.00  0.00           C  
ATOM    692  C   ARG A  65      -1.970   8.324   1.674  1.00  0.00           C  
ATOM    693  O   ARG A  65      -2.899   7.517   1.704  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -2.500  10.664   0.896  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.123  11.843  -0.015  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -0.715  12.372   0.291  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.420  13.589  -0.491  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       0.423  14.561  -0.185  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       1.148  14.537   0.897  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       0.556  15.590  -0.972  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.407   8.651  -0.755  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -0.753   9.495   0.395  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -3.578  10.528   0.848  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.255  10.932   1.926  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.192  11.547  -1.063  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -2.838  12.648   0.161  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -0.662  12.590   1.360  1.00  0.00           H  
ATOM    708  HD3 ARG A  65       0.021  11.603   0.055  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.920  13.711  -1.358  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       1.058  13.757   1.524  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       1.762  15.300   1.127  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       0.012  15.659  -1.817  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       1.190  16.334  -0.732  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.067   8.407   2.653  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.048   7.519   3.825  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.296   7.719   4.699  1.00  0.00           C  
ATOM    717  O   MET A  66      -2.899   6.752   5.162  1.00  0.00           O  
ATOM    718  CB  MET A  66       0.255   7.757   4.604  1.00  0.00           C  
ATOM    719  CG  MET A  66       0.439   6.822   5.806  1.00  0.00           C  
ATOM    720  SD  MET A  66       0.478   5.041   5.445  1.00  0.00           S  
ATOM    721  CE  MET A  66       2.043   4.900   4.537  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.348   9.110   2.564  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.054   6.484   3.482  1.00  0.00           H  
ATOM    724  HB2 MET A  66       1.101   7.624   3.931  1.00  0.00           H  
ATOM    725  HB3 MET A  66       0.274   8.788   4.956  1.00  0.00           H  
ATOM    726  HG2 MET A  66       1.372   7.088   6.302  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.371   7.005   6.512  1.00  0.00           H  
ATOM    728  HE1 MET A  66       2.218   3.855   4.276  1.00  0.00           H  
ATOM    729  HE2 MET A  66       1.999   5.489   3.622  1.00  0.00           H  
ATOM    730  HE3 MET A  66       2.864   5.257   5.158  1.00  0.00           H  
ATOM    731  N   GLY A  67      -2.736   8.972   4.860  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -3.942   9.315   5.619  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.236   8.735   5.035  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.159   8.444   5.789  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.192   9.717   4.443  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -3.839   8.949   6.640  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.044  10.399   5.657  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.312   8.544   3.715  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -6.447   7.906   3.026  1.00  0.00           C  
ATOM    740  C   GLU A  68      -6.516   6.402   3.335  1.00  0.00           C  
ATOM    741  O   GLU A  68      -7.524   5.914   3.851  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.336   8.089   1.504  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -6.439   9.537   1.016  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -6.245   9.616  -0.514  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -5.265   9.031  -1.040  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -7.071  10.270  -1.196  1.00  0.00           O  
ATOM    747  H   GLU A  68      -4.498   8.789   3.170  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -7.380   8.360   3.359  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.388   7.673   1.174  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.138   7.523   1.033  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -7.421   9.927   1.295  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -5.684  10.148   1.514  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.443   5.661   3.034  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.404   4.208   3.215  1.00  0.00           C  
ATOM    755  C   CYS A  69      -5.482   3.791   4.694  1.00  0.00           C  
ATOM    756  O   CYS A  69      -5.989   2.711   5.001  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.173   3.636   2.502  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -2.544   3.999   3.214  1.00  0.00           S  
ATOM    759  H   CYS A  69      -4.624   6.133   2.671  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.281   3.781   2.725  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.286   2.555   2.438  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.176   4.016   1.479  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.049   4.662   5.610  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -5.259   4.542   7.046  1.00  0.00           C  
ATOM    765  C   ALA A  70      -6.735   4.762   7.429  1.00  0.00           C  
ATOM    766  O   ALA A  70      -7.349   3.845   7.971  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -4.325   5.526   7.759  1.00  0.00           C  
ATOM    768  H   ALA A  70      -4.569   5.487   5.273  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -4.995   3.527   7.354  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.457   5.447   8.839  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -3.288   5.290   7.512  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.538   6.549   7.444  1.00  0.00           H  
ATOM    773  N   ARG A  71      -7.324   5.942   7.158  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -8.683   6.301   7.632  1.00  0.00           C  
ATOM    775  C   ARG A  71      -9.796   5.392   7.101  1.00  0.00           C  
ATOM    776  O   ARG A  71     -10.800   5.197   7.785  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -8.999   7.789   7.375  1.00  0.00           C  
ATOM    778  CG  ARG A  71      -9.394   8.124   5.922  1.00  0.00           C  
ATOM    779  CD  ARG A  71      -9.584   9.627   5.683  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -8.317  10.368   5.821  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -8.117  11.658   5.622  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.064  12.450   5.206  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -6.947  12.186   5.843  1.00  0.00           N  
ATOM    784  H   ARG A  71      -6.770   6.640   6.673  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -8.689   6.161   8.715  1.00  0.00           H  
ATOM    786  HB2 ARG A  71      -9.830   8.077   8.021  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -8.136   8.385   7.676  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -8.633   7.754   5.242  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -10.334   7.628   5.681  1.00  0.00           H  
ATOM    790  HD2 ARG A  71      -9.975   9.764   4.673  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.319  10.010   6.395  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -7.504   9.820   6.071  1.00  0.00           H  
ATOM    793 HH11 ARG A  71      -9.976  12.064   5.030  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -8.894  13.430   5.056  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -6.208  11.630   6.237  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -6.800  13.170   5.692  1.00  0.00           H  
ATOM    797  N   ASN A  72      -9.624   4.824   5.902  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -10.577   3.875   5.315  1.00  0.00           C  
ATOM    799  C   ASN A  72     -10.509   2.464   5.952  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.420   1.656   5.764  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.362   3.825   3.790  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.688   3.695   3.056  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.254   2.623   2.894  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -12.255   4.801   2.622  1.00  0.00           N  
ATOM    805  H   ASN A  72      -8.793   5.084   5.383  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -11.583   4.256   5.503  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.863   4.729   3.441  1.00  0.00           H  
ATOM    808  HB3 ASN A  72      -9.724   2.981   3.531  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -11.816   5.699   2.760  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -13.139   4.715   2.144  1.00  0.00           H  
ATOM    811  N   CYS A  73      -9.457   2.176   6.726  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -9.199   0.902   7.406  1.00  0.00           C  
ATOM    813  C   CYS A  73      -9.266   1.026   8.949  1.00  0.00           C  
ATOM    814  O   CYS A  73      -9.286   2.140   9.486  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -7.863   0.350   6.874  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.109  -1.024   5.709  1.00  0.00           S  
ATOM    817  H   CYS A  73      -8.771   2.908   6.879  1.00  0.00           H  
ATOM    818  HA  CYS A  73      -9.977   0.190   7.139  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -7.310   1.145   6.373  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.240   0.013   7.701  1.00  0.00           H  
ATOM    821  N   PRO A  74      -9.330  -0.098   9.695  1.00  0.00           N  
ATOM    822  CA  PRO A  74      -9.450  -0.078  11.158  1.00  0.00           C  
ATOM    823  C   PRO A  74      -8.151   0.331  11.885  1.00  0.00           C  
ATOM    824  O   PRO A  74      -8.209   0.740  13.050  1.00  0.00           O  
ATOM    825  CB  PRO A  74      -9.892  -1.495  11.543  1.00  0.00           C  
ATOM    826  CG  PRO A  74      -9.301  -2.360  10.432  1.00  0.00           C  
ATOM    827  CD  PRO A  74      -9.427  -1.465   9.201  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -10.233   0.621  11.454  1.00  0.00           H  
ATOM    829  HB2 PRO A  74      -9.527  -1.794  12.526  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -10.980  -1.556  11.508  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -8.250  -2.550  10.642  1.00  0.00           H  
ATOM    832  HG3 PRO A  74      -9.847  -3.298  10.310  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -8.637  -1.698   8.493  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -10.403  -1.616   8.737  1.00  0.00           H  
ATOM    835  N   GLY A  75      -6.997   0.264  11.204  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -5.662   0.589  11.737  1.00  0.00           C  
ATOM    837  C   GLY A  75      -5.001  -0.527  12.560  1.00  0.00           C  
ATOM    838  O   GLY A  75      -3.795  -0.376  12.859  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.669  -1.522  12.924  1.00  0.00           O  
ATOM    840  H   GLY A  75      -7.054  -0.105  10.264  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -4.999   0.821  10.904  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -5.726   1.474  12.370  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  19      -4.597 -10.364  21.810  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -3.222 -10.541  21.295  1.00  0.00           C  
ATOM      3  C   GLY A  19      -2.786  -9.366  20.433  1.00  0.00           C  
ATOM      4  O   GLY A  19      -3.615  -8.578  19.976  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -5.244 -10.275  21.042  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -4.865 -11.156  22.371  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -4.653  -9.531  22.373  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -2.530 -10.635  22.131  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -3.172 -11.449  20.693  1.00  0.00           H  
ATOM     10  N   ASP A  20      -1.480  -9.245  20.185  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -0.852  -8.180  19.384  1.00  0.00           C  
ATOM     12  C   ASP A  20       0.042  -8.751  18.264  1.00  0.00           C  
ATOM     13  O   ASP A  20       0.456  -9.916  18.308  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -0.038  -7.252  20.303  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -0.927  -6.455  21.273  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -1.503  -5.423  20.851  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -1.037  -6.842  22.461  1.00  0.00           O  
ATOM     18  H   ASP A  20      -0.860  -9.953  20.557  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -1.624  -7.578  18.899  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       0.689  -7.847  20.862  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       0.525  -6.547  19.689  1.00  0.00           H  
ATOM     22  N   LYS A  21       0.351  -7.921  17.259  1.00  0.00           N  
ATOM     23  CA  LYS A  21       1.078  -8.278  16.029  1.00  0.00           C  
ATOM     24  C   LYS A  21       2.395  -7.502  15.913  1.00  0.00           C  
ATOM     25  O   LYS A  21       2.398  -6.270  15.922  1.00  0.00           O  
ATOM     26  CB  LYS A  21       0.169  -7.989  14.823  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -1.075  -8.891  14.769  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -2.092  -8.309  13.780  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -3.367  -9.159  13.667  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -3.130 -10.453  12.974  1.00  0.00           N  
ATOM     31  H   LYS A  21      -0.053  -6.993  17.289  1.00  0.00           H  
ATOM     32  HA  LYS A  21       1.315  -9.344  16.030  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -0.139  -6.942  14.863  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       0.738  -8.137  13.907  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -0.772  -9.894  14.462  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -1.547  -8.949  15.749  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -2.373  -7.318  14.144  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -1.633  -8.195  12.797  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -3.765  -9.333  14.671  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -4.114  -8.581  13.113  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -2.469 -11.030  13.477  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -2.772 -10.309  12.039  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -3.989 -10.981  12.891  1.00  0.00           H  
ATOM     44  N   GLU A  22       3.514  -8.217  15.796  1.00  0.00           N  
ATOM     45  CA  GLU A  22       4.855  -7.628  15.612  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.065  -7.013  14.210  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.899  -6.123  14.037  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.936  -8.693  15.873  1.00  0.00           C  
ATOM     49  CG  GLU A  22       5.951  -9.169  17.336  1.00  0.00           C  
ATOM     50  CD  GLU A  22       7.057 -10.203  17.649  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       7.944 -10.475  16.800  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       7.053 -10.759  18.775  1.00  0.00           O  
ATOM     53  H   GLU A  22       3.426  -9.222  15.836  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.994  -6.822  16.335  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       5.766  -9.545  15.212  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       6.908  -8.258  15.640  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       6.088  -8.298  17.980  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       4.981  -9.611  17.574  1.00  0.00           H  
ATOM     59  N   GLU A  23       4.299  -7.462  13.211  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.282  -6.967  11.824  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.893  -7.150  11.177  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.044  -7.867  11.714  1.00  0.00           O  
ATOM     63  CB  GLU A  23       5.377  -7.682  11.002  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.170  -9.198  10.854  1.00  0.00           C  
ATOM     65  CD  GLU A  23       6.342  -9.840  10.086  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.304  -9.873   8.833  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       7.307 -10.323  10.729  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.620  -8.175  13.439  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.502  -5.898  11.827  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.415  -7.237  10.007  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       6.342  -7.505  11.477  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.086  -9.656  11.843  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.236  -9.388  10.320  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.666  -6.555  10.000  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.452  -6.750   9.197  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.800  -7.221   7.772  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.821  -6.445   6.812  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.572  -5.491   9.239  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.114  -5.789   8.633  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.399  -5.979   9.610  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.857  -7.548   9.644  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.503  -5.144  10.271  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.039  -4.700   8.648  1.00  0.00           H  
ATOM     84  N   THR A  25       2.113  -8.515   7.645  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.284  -9.206   6.356  1.00  0.00           C  
ATOM     86  C   THR A  25       0.943  -9.374   5.621  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.131  -9.284   6.224  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.995 -10.555   6.569  1.00  0.00           C  
ATOM     89  OG1 THR A  25       3.371 -11.096   5.325  1.00  0.00           O  
ATOM     90  CG2 THR A  25       2.159 -11.603   7.308  1.00  0.00           C  
ATOM     91  H   THR A  25       2.092  -9.077   8.483  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.930  -8.595   5.725  1.00  0.00           H  
ATOM     93  HB  THR A  25       3.903 -10.370   7.144  1.00  0.00           H  
ATOM     94  HG1 THR A  25       3.955 -11.856   5.496  1.00  0.00           H  
ATOM     95 HG21 THR A  25       1.280 -11.871   6.723  1.00  0.00           H  
ATOM     96 HG22 THR A  25       1.846 -11.219   8.278  1.00  0.00           H  
ATOM     97 HG23 THR A  25       2.761 -12.498   7.469  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.989  -9.619   4.311  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.197  -9.821   3.459  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.704 -11.275   3.587  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.108 -12.207   3.541  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.115  -9.486   1.989  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -1.113  -9.511   1.078  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.743  -8.088   1.862  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.913  -9.777   3.924  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.964  -9.127   3.794  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.800 -10.233   1.607  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -1.836  -8.762   1.396  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.811  -9.300   0.052  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -1.572 -10.498   1.094  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.732  -8.080   2.315  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.850  -7.817   0.813  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.117  -7.350   2.365  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.023 -11.503   3.750  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.619 -12.835   3.872  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.681 -13.591   2.529  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.380 -13.048   1.461  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.016 -12.576   4.449  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.388 -11.232   3.830  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.055 -10.484   3.819  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.046 -13.436   4.580  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.737 -13.353   4.191  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -3.948 -12.471   5.534  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.733 -11.391   2.808  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.143 -10.708   4.419  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.988  -9.824   2.954  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -2.935  -9.913   4.739  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.095 -14.861   2.583  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.236 -15.762   1.424  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.246 -15.195   0.406  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.316 -14.704   0.777  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -3.641 -17.188   1.888  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -2.648 -17.752   2.938  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.732 -18.150   0.686  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -3.080 -19.082   3.573  1.00  0.00           C  
ATOM    136  H   ILE A  28      -3.345 -15.218   3.494  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.265 -15.826   0.931  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.628 -17.123   2.347  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.666 -17.881   2.479  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.540 -17.044   3.759  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.762 -18.229   0.191  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.048 -19.139   1.011  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -4.478 -17.805  -0.030  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -4.099 -18.998   3.956  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -3.027 -19.892   2.848  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.411 -19.319   4.401  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.905 -15.287  -0.883  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -4.712 -14.850  -2.030  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.977 -13.831  -2.904  1.00  0.00           C  
ATOM    150  O   GLY A  29      -3.806 -14.047  -4.107  1.00  0.00           O  
ATOM    151  H   GLY A  29      -3.012 -15.717  -1.077  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -4.960 -15.719  -2.641  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -5.647 -14.399  -1.695  1.00  0.00           H  
ATOM    154  N   TRP A  30      -3.527 -12.729  -2.298  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -2.699 -11.700  -2.940  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.215 -12.102  -3.065  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.796 -13.184  -2.644  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.876 -10.372  -2.198  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -4.276  -9.839  -2.212  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -5.006  -9.539  -3.311  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -5.131  -9.543  -1.076  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -6.247  -9.061  -2.926  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -6.373  -9.036  -1.553  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.961  -9.660   0.313  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -7.402  -8.647  -0.682  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.981  -9.262   1.202  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -7.199  -8.759   0.706  1.00  0.00           C  
ATOM    168  H   TRP A  30      -3.721 -12.632  -1.313  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -3.076 -11.540  -3.944  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.551 -10.505  -1.167  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -2.238  -9.609  -2.645  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -4.654  -9.658  -4.329  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -6.964  -8.765  -3.580  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -4.013 -10.066   0.637  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -8.334  -8.265  -1.075  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -5.839  -9.338   2.270  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -7.980  -8.457   1.393  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.416 -11.214  -3.661  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.006 -11.395  -3.989  1.00  0.00           C  
ATOM    180  C   SER A  31       1.809 -10.121  -3.679  1.00  0.00           C  
ATOM    181  O   SER A  31       1.889  -9.185  -4.477  1.00  0.00           O  
ATOM    182  CB  SER A  31       1.178 -11.869  -5.444  1.00  0.00           C  
ATOM    183  OG  SER A  31       0.409 -11.108  -6.370  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.854 -10.351  -3.952  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.418 -12.185  -3.359  1.00  0.00           H  
ATOM    186  HB2 SER A  31       2.234 -11.824  -5.714  1.00  0.00           H  
ATOM    187  HB3 SER A  31       0.858 -12.911  -5.505  1.00  0.00           H  
ATOM    188  HG  SER A  31       0.576 -11.458  -7.267  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.368 -10.055  -2.466  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.136  -8.900  -1.973  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.464  -8.665  -2.740  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.032  -9.618  -3.293  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.371  -9.064  -0.460  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.397 -10.137  -0.061  1.00  0.00           C  
ATOM    195  CD  GLU A  32       4.516 -10.306   1.468  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       4.183  -9.361   2.226  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.977 -11.386   1.912  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.261 -10.855  -1.860  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.511  -8.018  -2.113  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       3.694  -8.107  -0.052  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       2.419  -9.319   0.001  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.101 -11.087  -0.511  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.376  -9.861  -0.459  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.998  -7.425  -2.769  1.00  0.00           N  
ATOM    205  CA  PRO A  33       6.268  -7.121  -3.429  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.478  -7.661  -2.647  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.462  -7.752  -1.415  1.00  0.00           O  
ATOM    208  CB  PRO A  33       6.307  -5.592  -3.539  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.486  -5.129  -2.338  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.403  -6.202  -2.247  1.00  0.00           C  
ATOM    211  HA  PRO A  33       6.275  -7.550  -4.432  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       7.323  -5.197  -3.511  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.807  -5.281  -4.458  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.102  -5.149  -1.437  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.063  -4.136  -2.490  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.079  -6.310  -1.213  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.560  -5.923  -2.880  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.557  -7.969  -3.375  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.838  -8.474  -2.829  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.916  -7.370  -2.767  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.854  -7.462  -1.971  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.302  -9.711  -3.637  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      11.599 -10.338  -3.112  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       9.234 -10.818  -3.612  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.447  -7.915  -4.378  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.681  -8.807  -1.803  1.00  0.00           H  
ATOM    227  HB  VAL A  34      10.459  -9.419  -4.675  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      12.433  -9.651  -3.247  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      11.496 -10.583  -2.054  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      11.827 -11.248  -3.669  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       9.584 -11.689  -4.168  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.022 -11.112  -2.582  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.311 -10.474  -4.080  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.757  -6.292  -3.551  1.00  0.00           N  
ATOM    235  CA  LYS A  35      11.631  -5.104  -3.618  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.911  -3.839  -3.112  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.709  -3.865  -2.838  1.00  0.00           O  
ATOM    238  CB  LYS A  35      12.152  -4.926  -5.061  1.00  0.00           C  
ATOM    239  CG  LYS A  35      12.995  -6.108  -5.582  1.00  0.00           C  
ATOM    240  CD  LYS A  35      12.223  -7.188  -6.365  1.00  0.00           C  
ATOM    241  CE  LYS A  35      11.666  -6.721  -7.721  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      12.737  -6.483  -8.726  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.939  -6.284  -4.140  1.00  0.00           H  
ATOM    244  HA  LYS A  35      12.491  -5.252  -2.961  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.316  -4.732  -5.734  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      12.794  -4.044  -5.082  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      13.767  -5.707  -6.232  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      13.504  -6.579  -4.739  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      12.885  -8.040  -6.530  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      11.390  -7.544  -5.762  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      10.989  -7.496  -8.094  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.073  -5.814  -7.575  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      13.285  -7.319  -8.884  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      13.366  -5.747  -8.436  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      12.342  -6.210  -9.617  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.646  -2.731  -2.988  1.00  0.00           N  
ATOM    257  CA  GLY A  36      11.134  -1.438  -2.511  1.00  0.00           C  
ATOM    258  C   GLY A  36      12.215  -0.354  -2.474  1.00  0.00           C  
ATOM    259  O   GLY A  36      12.851  -0.156  -1.437  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.625  -2.807  -3.223  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.320  -1.106  -3.155  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      10.737  -1.561  -1.502  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.443   0.331  -3.602  1.00  0.00           N  
ATOM    264  CA  LEU A  37      13.497   1.345  -3.777  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.940   2.614  -4.454  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.194   2.911  -5.624  1.00  0.00           O  
ATOM    267  CB  LEU A  37      14.699   0.697  -4.499  1.00  0.00           C  
ATOM    268  CG  LEU A  37      16.066   1.338  -4.184  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      17.175   0.502  -4.827  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      16.223   2.776  -4.684  1.00  0.00           C  
ATOM    271  H   LEU A  37      11.861   0.102  -4.399  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.846   1.652  -2.789  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      14.757  -0.342  -4.175  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.524   0.694  -5.574  1.00  0.00           H  
ATOM    275  HG  LEU A  37      16.219   1.331  -3.104  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      17.057   0.492  -5.910  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      17.129  -0.521  -4.451  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      18.150   0.919  -4.571  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      16.022   2.820  -5.756  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      17.237   3.123  -4.490  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      15.535   3.434  -4.157  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.152   3.370  -3.691  1.00  0.00           N  
ATOM    283  CA  CYS A  38      11.541   4.640  -4.096  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.562   5.798  -4.041  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.818   6.359  -2.972  1.00  0.00           O  
ATOM    286  CB  CYS A  38      10.319   4.916  -3.201  1.00  0.00           C  
ATOM    287  SG  CYS A  38       9.109   3.565  -3.348  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.973   3.022  -2.762  1.00  0.00           H  
ATOM    289  HA  CYS A  38      11.186   4.552  -5.124  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      10.635   5.012  -2.161  1.00  0.00           H  
ATOM    291  HB3 CYS A  38       9.854   5.855  -3.507  1.00  0.00           H  
ATOM    292  HG  CYS A  38       8.912   3.662  -4.673  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.165   6.147  -5.189  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.129   7.259  -5.333  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.516   8.625  -4.989  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.996   9.303  -4.079  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.731   7.263  -6.753  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.787   6.167  -6.983  1.00  0.00           C  
ATOM    299  CD  LYS A  39      17.111   6.471  -6.262  1.00  0.00           C  
ATOM    300  CE  LYS A  39      18.179   5.438  -6.638  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      19.480   5.738  -5.982  1.00  0.00           N  
ATOM    302  H   LYS A  39      12.944   5.584  -6.000  1.00  0.00           H  
ATOM    303  HA  LYS A  39      14.931   7.115  -4.610  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      13.929   7.135  -7.482  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.195   8.231  -6.947  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      15.399   5.202  -6.655  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      15.984   6.109  -8.055  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.457   7.464  -6.554  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      16.958   6.451  -5.183  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      17.829   4.446  -6.341  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      18.302   5.438  -7.725  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      19.833   6.642  -6.266  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      20.179   5.050  -6.229  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      19.394   5.742  -4.975  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.478   9.039  -5.720  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.722  10.264  -5.442  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.789  10.112  -4.218  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.513   9.003  -3.752  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.937  10.652  -6.705  1.00  0.00           C  
ATOM    320  H   ALA A  40      12.154   8.418  -6.445  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.428  11.067  -5.224  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.449  11.618  -6.559  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      11.619  10.740  -7.553  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.181   9.898  -6.928  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.249  11.237  -3.729  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.306  11.326  -2.590  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.867  10.881  -2.917  1.00  0.00           C  
ATOM    328  O   ARG A  41       6.982  10.965  -2.064  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.340  12.764  -2.025  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.717  13.209  -1.490  1.00  0.00           C  
ATOM    331  CD  ARG A  41      11.178  12.383  -0.280  1.00  0.00           C  
ATOM    332  NE  ARG A  41      12.482  12.845   0.235  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      13.109  12.405   1.313  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      12.600  11.485   2.084  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      14.275  12.884   1.643  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.516  12.096  -4.194  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.629  10.637  -1.811  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.033  13.458  -2.810  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       8.619  12.850  -1.210  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      11.464  13.141  -2.281  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      10.644  14.255  -1.188  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.422  12.466   0.504  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      11.268  11.336  -0.575  1.00  0.00           H  
ATOM    344  HE  ARG A  41      12.964  13.558  -0.290  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      11.701  11.100   1.851  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      13.090  11.164   2.902  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      14.713  13.592   1.077  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      14.749  12.543   2.463  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.618  10.418  -4.142  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.304  10.072  -4.689  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.000   8.576  -4.490  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.330   7.734  -5.329  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.232  10.512  -6.165  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.821  11.885  -6.461  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       6.499  12.998  -5.658  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       7.742  12.036  -7.517  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       7.111  14.242  -5.894  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       8.352  13.280  -7.753  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.045  14.378  -6.935  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.410  10.342  -4.754  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.540  10.636  -4.151  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       6.765   9.781  -6.775  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.188  10.502  -6.479  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       5.801  12.898  -4.838  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       8.001  11.192  -8.142  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       6.871  15.092  -5.266  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       9.071  13.388  -8.557  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.535  15.326  -7.107  1.00  0.00           H  
ATOM    369  N   THR A  43       5.379   8.246  -3.358  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.004   6.873  -2.952  1.00  0.00           C  
ATOM    371  C   THR A  43       3.497   6.769  -2.681  1.00  0.00           C  
ATOM    372  O   THR A  43       2.847   7.777  -2.386  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.786   6.419  -1.699  1.00  0.00           C  
ATOM    374  OG1 THR A  43       7.100   6.948  -1.666  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.940   4.900  -1.657  1.00  0.00           C  
ATOM    376  H   THR A  43       5.198   9.004  -2.716  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.239   6.187  -3.767  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.253   6.740  -0.800  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.566   6.620  -2.452  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.565   4.625  -0.807  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.404   4.536  -2.574  1.00  0.00           H  
ATOM    382 HG23 THR A  43       4.966   4.430  -1.537  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.930   5.557  -2.768  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.489   5.290  -2.600  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.236   4.068  -1.703  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.100   3.198  -1.561  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.890   5.183  -4.016  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -0.642   5.284  -4.086  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.119   5.600  -5.513  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.815   6.986  -5.940  1.00  0.00           N  
ATOM    391  CZ  ARG A  44       0.026   7.384  -6.883  1.00  0.00           C  
ATOM    392  NH1 ARG A  44       0.772   6.550  -7.550  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       0.138   8.647  -7.180  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.520   4.768  -3.010  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.034   6.144  -2.095  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       1.305   6.000  -4.607  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.208   4.246  -4.477  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.065   4.332  -3.769  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.015   6.051  -3.412  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -0.675   4.882  -6.201  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -2.197   5.462  -5.545  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -1.354   7.725  -5.521  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       0.694   5.568  -7.355  1.00  0.00           H  
ATOM    404 HH12 ARG A  44       1.398   6.876  -8.268  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -0.419   9.342  -6.713  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       0.775   8.939  -7.904  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.061   4.023  -1.074  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.256   3.115   0.036  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.643   2.489  -0.163  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.596   3.202  -0.485  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.199   3.892   1.366  1.00  0.00           C  
ATOM    412  CG  TYR A  45       1.028   4.769   1.583  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.310   4.191   1.681  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.890   6.168   1.701  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.444   4.996   1.899  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       2.022   6.979   1.911  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.303   6.395   2.015  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.389   7.186   2.240  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.628   4.727  -1.298  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.480   2.311   0.074  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.084   4.526   1.431  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.255   3.174   2.186  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.425   3.125   1.585  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.088   6.627   1.640  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.424   4.546   1.984  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.923   8.051   2.003  1.00  0.00           H  
ATOM    427  HH  TYR A  45       5.205   6.669   2.341  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.770   1.172   0.031  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.988   0.408  -0.284  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.350  -0.587   0.818  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.489  -1.322   1.301  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.804  -0.366  -1.597  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.468   0.459  -2.826  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.222   1.604  -3.150  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.409   0.057  -3.662  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.915   2.346  -4.304  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.120   0.780  -4.833  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.885   1.915  -5.164  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -1.652   2.581  -6.323  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.958   0.660   0.359  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.829   1.091  -0.403  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.026  -1.116  -1.452  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.729  -0.904  -1.803  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.031   1.929  -2.510  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.818  -0.814  -3.411  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -3.456   3.251  -4.531  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -0.319   0.470  -5.488  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -2.433   3.096  -6.583  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.625  -0.627   1.217  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.114  -1.622   2.170  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.216  -3.016   1.530  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.790  -3.167   0.448  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.464  -1.188   2.745  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.031  -2.307   4.054  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.297  -0.035   0.753  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.413  -1.682   2.996  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.379  -0.183   3.158  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.206  -1.171   1.945  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.689  -4.031   2.221  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.916  -5.446   1.898  1.00  0.00           C  
ATOM    461  C   MET A  48      -6.105  -5.985   2.717  1.00  0.00           C  
ATOM    462  O   MET A  48      -7.254  -5.860   2.287  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.616  -6.245   2.096  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.585  -5.959   0.998  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.993  -6.670  -0.621  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.370  -6.570  -1.421  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.216  -3.795   3.087  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.201  -5.543   0.849  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.177  -5.995   3.063  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.837  -7.311   2.083  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.443  -4.883   0.893  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.639  -6.386   1.320  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -1.404  -7.082  -2.382  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.102  -5.526  -1.577  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.619  -7.050  -0.796  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.852  -6.541   3.910  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.875  -7.128   4.790  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.368  -6.199   5.905  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.557  -6.174   6.223  1.00  0.00           O  
ATOM    480  H   GLY A  49      -4.883  -6.618   4.182  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.733  -7.459   4.206  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.440  -7.999   5.279  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.441  -5.457   6.517  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.670  -4.603   7.688  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.783  -3.349   7.636  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.291  -2.228   7.641  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.425  -5.453   8.953  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -6.587  -4.666  10.244  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -7.683  -4.444  10.732  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -5.505  -4.232  10.852  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.507  -5.531   6.147  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.704  -4.260   7.689  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.145  -6.271   8.972  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -5.429  -5.894   8.924  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -4.581  -4.425  10.503  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -5.645  -3.737  11.720  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.463  -3.550   7.578  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.463  -2.488   7.413  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.273  -2.094   5.934  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.694  -2.819   5.025  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.138  -2.982   8.019  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.399  -4.407   7.165  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.149  -4.508   7.521  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.786  -1.604   7.964  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.414  -2.166   8.010  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -2.310  -3.247   9.063  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.561  -0.985   5.692  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.093  -0.573   4.368  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.563  -0.434   4.292  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.019   0.511   4.833  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.839   0.673   3.860  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.051   2.119   4.927  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.258  -0.432   6.481  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.337  -1.374   3.674  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.335   1.004   2.951  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.845   0.368   3.580  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.091  -1.401   3.629  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.535  -1.379   3.326  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.878  -0.380   2.201  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.000   0.252   1.604  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.030  -2.804   2.979  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.394  -3.114   3.623  1.00  0.00           C  
ATOM    523  CD  LYS A  53       4.164  -4.252   2.936  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.576  -5.649   3.184  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.539  -6.694   2.742  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.478  -2.127   3.214  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.055  -1.034   4.222  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.312  -3.553   3.317  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.122  -2.888   1.897  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       4.024  -2.226   3.569  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.251  -3.351   4.678  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.203  -4.064   1.859  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       5.184  -4.232   3.321  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.364  -5.766   4.251  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       2.633  -5.740   2.639  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.151  -7.641   2.770  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.365  -6.703   3.324  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.839  -6.541   1.790  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.172  -0.258   1.905  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.740   0.514   0.791  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.852  -0.327  -0.488  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.312  -1.471  -0.446  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.092   1.117   1.227  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.213   0.100   1.488  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.583   2.142   0.212  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.802  -0.835   2.440  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.068   1.342   0.570  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.920   1.654   2.161  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.505  -0.394   0.562  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       7.083   0.618   1.894  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.889  -0.648   2.211  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.829   1.663  -0.736  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       4.800   2.880   0.054  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.471   2.642   0.599  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.432   0.238  -1.626  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.484  -0.388  -2.956  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.963   0.619  -4.027  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.121   1.812  -3.753  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.101  -0.986  -3.285  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.597  -1.992  -2.258  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       1.964  -3.349  -2.354  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.805  -1.560  -1.176  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.561  -4.264  -1.359  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.391  -2.475  -0.191  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       0.778  -3.826  -0.272  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.431  -4.688   0.720  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.041   1.172  -1.590  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.209  -1.202  -2.940  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.383  -0.171  -3.363  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.131  -1.481  -4.257  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       2.576  -3.684  -3.181  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.541  -0.517  -1.078  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       1.857  -5.299  -1.408  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.195  -2.151   0.655  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.819  -5.565   0.590  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.212   0.149  -5.254  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.781   0.942  -6.359  1.00  0.00           C  
ATOM    578  C   GLU A  56       3.912   0.853  -7.628  1.00  0.00           C  
ATOM    579  O   GLU A  56       3.866  -0.183  -8.298  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.226   0.498  -6.658  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.212   0.835  -5.531  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.658   0.506  -5.951  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.270   1.300  -6.707  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.194  -0.548  -5.533  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.044  -0.831  -5.426  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.821   1.995  -6.067  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.250  -0.578  -6.844  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.557   1.007  -7.565  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.132   1.900  -5.297  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.944   0.273  -4.633  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.214   1.948  -7.956  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.276   2.049  -9.084  1.00  0.00           C  
ATOM    593  C   GLY A  57       0.894   1.442  -8.795  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.700   0.748  -7.794  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.292   2.745  -7.342  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.142   3.102  -9.338  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.695   1.543  -9.954  1.00  0.00           H  
ATOM    598  N   CYS A  58      -0.080   1.709  -9.673  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.466   1.255  -9.517  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.598  -0.277  -9.427  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.064  -1.027 -10.251  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -2.366   1.869 -10.602  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.686   1.657 -12.277  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.146   2.249 -10.495  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.827   1.650  -8.571  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -3.356   1.410 -10.550  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.487   2.931 -10.389  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -2.679   2.284 -12.933  1.00  0.00           H  
ATOM    609  N   TYR A  59      -2.323  -0.730  -8.400  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -2.492  -2.142  -8.038  1.00  0.00           C  
ATOM    611  C   TYR A  59      -3.939  -2.498  -7.637  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.451  -3.545  -8.039  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.490  -2.467  -6.916  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.628  -3.864  -6.350  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -1.354  -4.982  -7.163  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -2.081  -4.045  -5.029  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -1.563  -6.283  -6.668  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -2.315  -5.345  -4.541  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -2.055  -6.469  -5.358  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -2.282  -7.727  -4.887  1.00  0.00           O  
ATOM    621  H   TYR A  59      -2.672  -0.021  -7.773  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -2.245  -2.768  -8.897  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.477  -2.344  -7.300  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.623  -1.745  -6.108  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -0.996  -4.840  -8.174  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -2.257  -3.185  -4.393  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -1.359  -7.140  -7.294  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -2.703  -5.490  -3.545  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -2.101  -8.394  -5.569  1.00  0.00           H  
ATOM    630  N   THR A  60      -4.614  -1.623  -6.881  1.00  0.00           N  
ATOM    631  CA  THR A  60      -6.009  -1.822  -6.415  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.843  -0.527  -6.344  1.00  0.00           C  
ATOM    633  O   THR A  60      -8.072  -0.567  -6.439  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.002  -2.563  -5.061  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -7.296  -2.990  -4.687  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -5.443  -1.729  -3.905  1.00  0.00           C  
ATOM    637  H   THR A  60      -4.106  -0.800  -6.597  1.00  0.00           H  
ATOM    638  HA  THR A  60      -6.520  -2.468  -7.129  1.00  0.00           H  
ATOM    639  HB  THR A  60      -5.375  -3.450  -5.162  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -7.581  -3.675  -5.317  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -4.434  -1.395  -4.140  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -5.408  -2.343  -3.004  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -6.079  -0.864  -3.712  1.00  0.00           H  
ATOM    644  N   GLY A  61      -6.189   0.636  -6.243  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.806   1.964  -6.150  1.00  0.00           C  
ATOM    646  C   GLY A  61      -5.784   3.090  -6.342  1.00  0.00           C  
ATOM    647  O   GLY A  61      -4.694   2.866  -6.876  1.00  0.00           O  
ATOM    648  H   GLY A  61      -5.183   0.618  -6.196  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -7.572   2.065  -6.920  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.278   2.074  -5.172  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.133   4.308  -5.916  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.297   5.506  -6.059  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.563   6.577  -4.999  1.00  0.00           C  
ATOM    654  O   GLY A  62      -5.920   7.708  -5.330  1.00  0.00           O  
ATOM    655  H   GLY A  62      -7.053   4.411  -5.510  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -4.247   5.230  -6.004  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.474   5.946  -7.035  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.399   6.222  -3.722  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.721   7.095  -2.580  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.764   8.285  -2.405  1.00  0.00           C  
ATOM    661  O   TYR A  63      -5.162   9.340  -1.917  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.716   6.273  -1.282  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.687   5.108  -1.217  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.056   5.306  -1.488  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.226   3.832  -0.835  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.961   4.231  -1.388  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.130   2.759  -0.716  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.501   2.955  -0.995  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.367   1.911  -0.885  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.098   5.273  -3.552  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.716   7.510  -2.729  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.703   5.906  -1.106  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.959   6.941  -0.459  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.421   6.286  -1.770  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.176   3.683  -0.626  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.009   4.384  -1.600  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -6.793   1.778  -0.413  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.262   2.149  -1.180  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.487   8.103  -2.762  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.329   8.996  -2.551  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.024   9.440  -1.102  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.001  10.089  -0.870  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.385  10.184  -3.521  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.304  11.184  -3.106  1.00  0.00           O  
ATOM    685  H   SER A  64      -3.303   7.210  -3.186  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.451   8.422  -2.849  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -1.389  10.615  -3.588  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -2.664   9.826  -4.513  1.00  0.00           H  
ATOM    689  HG  SER A  64      -4.138  10.740  -2.857  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.850   9.061  -0.114  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.736   9.427   1.310  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.853   8.215   2.228  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.772   7.405   2.104  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.822  10.457   1.682  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.709  11.799   0.947  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.437  12.565   1.335  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -2.419  13.889   0.685  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -1.662  14.931   0.980  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -0.760  14.889   1.921  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -1.801  16.048   0.327  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.672   8.549  -0.399  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.755   9.868   1.489  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.802  10.030   1.467  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.782  10.651   2.755  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.726  11.637  -0.131  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -4.574  12.406   1.212  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.417  12.673   2.422  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -1.559  11.991   1.034  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -3.066  14.031  -0.076  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -0.628  14.031   2.427  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -0.195  15.693   2.131  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -2.490  16.129  -0.403  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -1.228  16.844   0.553  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.961   8.150   3.214  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.955   7.125   4.263  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.209   7.176   5.157  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.720   6.140   5.577  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.662   7.282   5.072  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.464   6.123   6.059  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.204   5.985   6.760  1.00  0.00           S  
ATOM    721  CE  MET A  66       2.014   5.073   5.419  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.245   8.863   3.235  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.930   6.148   3.780  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.174   7.328   4.371  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.679   8.224   5.619  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.168   6.254   6.881  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.705   5.181   5.563  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.527   4.106   5.285  1.00  0.00           H  
ATOM    729  HE2 MET A  66       1.946   5.638   4.491  1.00  0.00           H  
ATOM    730  HE3 MET A  66       3.063   4.912   5.666  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.763   8.373   5.390  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.019   8.548   6.132  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.259   8.061   5.373  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.273   7.739   5.992  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.292   9.190   5.026  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.961   8.005   7.076  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.154   9.605   6.361  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.201   7.981   4.039  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.279   7.434   3.208  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.216   5.903   3.104  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.255   5.252   3.231  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.303   8.103   1.826  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.895   9.518   1.920  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.048  10.190   0.541  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -8.760   9.638  -0.334  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -7.504  11.303   0.345  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.336   8.248   3.588  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.231   7.664   3.676  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.296   8.151   1.418  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.927   7.505   1.161  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -8.879   9.457   2.392  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.256  10.126   2.567  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.028   5.300   2.960  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.902   3.834   2.996  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.261   3.230   4.370  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.688   2.077   4.445  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.515   3.397   2.502  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.069   3.651   3.573  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.198   5.873   2.858  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.625   3.430   2.285  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.564   2.336   2.256  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.320   3.925   1.568  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.158   4.024   5.441  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.627   3.711   6.784  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.161   3.808   6.894  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.802   2.805   7.195  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.917   4.644   7.773  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.756   4.935   5.290  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.353   2.679   7.022  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.838   4.496   7.707  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -6.146   5.687   7.548  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.243   4.418   8.789  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.773   4.980   6.642  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.222   5.212   6.871  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.155   4.313   6.047  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.262   4.008   6.492  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.577   6.703   6.697  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.714   7.137   5.226  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.835   8.655   5.043  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.615   9.364   5.474  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.352  10.652   5.349  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.159  11.468   4.734  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.259  11.147   5.850  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.177   5.761   6.390  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.426   4.959   7.914  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.528   6.897   7.197  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.817   7.302   7.200  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.856   6.777   4.667  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.607   6.679   4.800  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.017   8.853   3.984  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -11.693   9.013   5.616  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -8.890   8.811   5.914  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.017  11.108   4.351  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.943  12.448   4.650  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -7.652  10.565   6.400  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.062  12.130   5.764  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.712   3.870   4.866  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.424   2.897   4.026  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.359   1.448   4.567  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.053   0.573   4.044  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.881   2.986   2.586  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.422   4.200   1.848  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.540   4.207   1.353  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.661   5.264   1.752  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.804   4.205   4.571  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.484   3.159   4.003  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.791   2.995   2.587  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.201   2.108   2.026  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.737   5.258   2.171  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.017   6.058   1.247  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.558   1.186   5.607  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.296  -0.142   6.172  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.493  -0.230   7.708  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.638   0.795   8.381  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.888  -0.556   5.715  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.957  -1.765   4.366  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.007   1.949   5.992  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.007  -0.850   5.746  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.327   0.321   5.385  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.333  -0.982   6.552  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.529  -1.450   8.288  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.752  -1.650   9.726  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.514  -1.384  10.612  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.652  -1.332  11.839  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.237  -3.099   9.852  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.568  -3.808   8.680  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.528  -2.735   7.595  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.550  -0.992  10.068  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -10.964  -3.552  10.806  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.320  -3.129   9.719  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.553  -4.089   8.954  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.132  -4.686   8.360  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.635  -2.867   6.987  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.422  -2.814   6.973  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.325  -1.196  10.019  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -7.051  -0.917  10.707  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.774   0.576  10.894  1.00  0.00           C  
ATOM    838  O   GLY A  75      -6.987   1.087  12.016  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.318   1.220   9.923  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.313  -1.255   9.011  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.046  -1.394  11.686  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.230  -1.340  10.130  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  19       3.151   0.118  22.405  1.00  0.00           N  
ATOM      2  CA  GLY A  19       2.389  -0.221  21.184  1.00  0.00           C  
ATOM      3  C   GLY A  19       3.247   0.008  19.955  1.00  0.00           C  
ATOM      4  O   GLY A  19       3.347   1.136  19.473  1.00  0.00           O  
ATOM      5  H1  GLY A  19       2.614  -0.106  23.228  1.00  0.00           H  
ATOM      6  H2  GLY A  19       4.023  -0.394  22.424  1.00  0.00           H  
ATOM      7  H3  GLY A  19       3.365   1.103  22.417  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       2.084  -1.267  21.216  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       1.502   0.409  21.117  1.00  0.00           H  
ATOM     10  N   ASP A  20       3.901  -1.045  19.459  1.00  0.00           N  
ATOM     11  CA  ASP A  20       5.096  -0.960  18.606  1.00  0.00           C  
ATOM     12  C   ASP A  20       4.917  -1.777  17.313  1.00  0.00           C  
ATOM     13  O   ASP A  20       5.369  -2.921  17.198  1.00  0.00           O  
ATOM     14  CB  ASP A  20       6.328  -1.394  19.425  1.00  0.00           C  
ATOM     15  CG  ASP A  20       6.606  -0.448  20.608  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       5.926  -0.568  21.658  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       7.500   0.424  20.490  1.00  0.00           O  
ATOM     18  H   ASP A  20       3.716  -1.952  19.868  1.00  0.00           H  
ATOM     19  HA  ASP A  20       5.267   0.075  18.305  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       6.175  -2.407  19.803  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       7.199  -1.412  18.767  1.00  0.00           H  
ATOM     22  N   LYS A  21       4.220  -1.190  16.330  1.00  0.00           N  
ATOM     23  CA  LYS A  21       3.938  -1.791  15.015  1.00  0.00           C  
ATOM     24  C   LYS A  21       5.162  -1.698  14.091  1.00  0.00           C  
ATOM     25  O   LYS A  21       5.253  -0.811  13.241  1.00  0.00           O  
ATOM     26  CB  LYS A  21       2.685  -1.161  14.369  1.00  0.00           C  
ATOM     27  CG  LYS A  21       1.357  -1.481  15.087  1.00  0.00           C  
ATOM     28  CD  LYS A  21       0.967  -0.542  16.242  1.00  0.00           C  
ATOM     29  CE  LYS A  21       0.671   0.881  15.745  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       0.215   1.768  16.848  1.00  0.00           N  
ATOM     31  H   LYS A  21       3.900  -0.248  16.509  1.00  0.00           H  
ATOM     32  HA  LYS A  21       3.734  -2.856  15.147  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       2.814  -0.083  14.268  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       2.600  -1.571  13.360  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       0.556  -1.443  14.346  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       1.398  -2.504  15.462  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       0.066  -0.943  16.709  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       1.753  -0.521  16.995  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       1.573   1.297  15.287  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -0.101   0.827  14.971  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       0.008   2.697  16.504  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       0.923   1.861  17.565  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -0.627   1.413  17.280  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.114  -2.615  14.262  1.00  0.00           N  
ATOM     45  CA  GLU A  22       7.311  -2.735  13.410  1.00  0.00           C  
ATOM     46  C   GLU A  22       6.957  -3.050  11.941  1.00  0.00           C  
ATOM     47  O   GLU A  22       7.576  -2.517  11.019  1.00  0.00           O  
ATOM     48  CB  GLU A  22       8.250  -3.822  13.961  1.00  0.00           C  
ATOM     49  CG  GLU A  22       8.824  -3.473  15.341  1.00  0.00           C  
ATOM     50  CD  GLU A  22       9.837  -4.540  15.803  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       9.421  -5.571  16.388  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      11.061  -4.354  15.591  1.00  0.00           O  
ATOM     53  H   GLU A  22       5.994  -3.237  15.051  1.00  0.00           H  
ATOM     54  HA  GLU A  22       7.849  -1.785  13.416  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       7.711  -4.768  14.022  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       9.080  -3.946  13.265  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       9.311  -2.496  15.285  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       8.013  -3.398  16.067  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.941  -3.891  11.723  1.00  0.00           N  
ATOM     60  CA  GLU A  23       5.334  -4.229  10.425  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.878  -4.727  10.595  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.364  -4.793  11.716  1.00  0.00           O  
ATOM     63  CB  GLU A  23       6.216  -5.256   9.679  1.00  0.00           C  
ATOM     64  CG  GLU A  23       6.343  -6.618  10.376  1.00  0.00           C  
ATOM     65  CD  GLU A  23       7.286  -7.548   9.587  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.825  -8.210   8.625  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       8.492  -7.629   9.924  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.477  -4.262  12.542  1.00  0.00           H  
ATOM     69  HA  GLU A  23       5.290  -3.323   9.820  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.807  -5.410   8.680  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       7.215  -4.836   9.554  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       6.729  -6.476  11.389  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.354  -7.078  10.457  1.00  0.00           H  
ATOM     74  N   CYS A  24       3.212  -5.094   9.492  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.887  -5.729   9.473  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.878  -6.940   8.519  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.218  -6.812   7.339  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.821  -4.697   9.074  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.871  -5.339   9.212  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.695  -5.032   8.608  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.647  -6.087  10.475  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.912  -3.817   9.712  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.998  -4.392   8.042  1.00  0.00           H  
ATOM     84  N   THR A  25       1.511  -8.122   9.026  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.469  -9.398   8.284  1.00  0.00           C  
ATOM     86  C   THR A  25       0.451  -9.369   7.135  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.739  -9.134   7.350  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.135 -10.565   9.231  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.987 -10.543  10.361  1.00  0.00           O  
ATOM     90  CG2 THR A  25       1.306 -11.932   8.564  1.00  0.00           C  
ATOM     91  H   THR A  25       1.278  -8.161  10.008  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.459  -9.578   7.865  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.105 -10.465   9.576  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.898 -10.703  10.053  1.00  0.00           H  
ATOM     95 HG21 THR A  25       0.597 -12.041   7.742  1.00  0.00           H  
ATOM     96 HG22 THR A  25       1.109 -12.720   9.292  1.00  0.00           H  
ATOM     97 HG23 THR A  25       2.321 -12.044   8.181  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.911  -9.616   5.905  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.080  -9.654   4.686  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.695 -10.991   4.593  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.093 -12.048   4.811  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.949  -9.466   3.422  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.110  -9.079   2.202  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       2.022  -8.375   3.575  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.899  -9.809   5.812  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.616  -8.818   4.739  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.439 -10.408   3.204  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.748  -9.038   1.319  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.665  -9.821   2.028  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -0.343  -8.104   2.363  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.769  -8.673   4.308  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.534  -8.220   2.625  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.560  -7.439   3.889  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.007 -10.989   4.277  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.830 -12.202   4.156  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.590 -12.978   2.845  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.051 -12.444   1.876  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.273 -11.689   4.218  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.166 -10.324   3.543  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.820  -9.809   4.045  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.647 -12.869   5.000  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.977 -12.343   3.700  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.573 -11.560   5.259  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.123 -10.449   2.459  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.987  -9.668   3.830  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.355  -9.160   3.304  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -2.952  -9.272   4.986  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.051 -14.233   2.791  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.979 -15.109   1.602  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.741 -14.494   0.408  1.00  0.00           C  
ATOM    131  O   ILE A  28      -4.780 -13.851   0.584  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -3.519 -16.522   1.949  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -2.871 -17.143   3.211  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.377 -17.503   0.768  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.342 -17.278   3.174  1.00  0.00           C  
ATOM    136  H   ILE A  28      -3.513 -14.586   3.615  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.931 -15.202   1.314  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.587 -16.428   2.158  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -3.140 -16.547   4.083  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -3.298 -18.134   3.371  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.027 -17.206  -0.055  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -2.345 -17.537   0.418  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.678 -18.505   1.078  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.001 -17.737   4.102  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.035 -17.911   2.341  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -0.875 -16.298   3.080  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.240 -14.705  -0.817  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.840 -14.181  -2.055  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.509 -12.707  -2.341  1.00  0.00           C  
ATOM    150  O   GLY A  29      -4.291 -12.011  -2.995  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.407 -15.273  -0.890  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -3.483 -14.771  -2.899  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.924 -14.289  -2.010  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.378 -12.218  -1.821  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.886 -10.839  -1.931  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.554 -10.370  -3.364  1.00  0.00           C  
ATOM    157  O   TRP A  30      -1.614 -11.124  -4.338  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.665 -10.694  -1.004  1.00  0.00           C  
ATOM    159  CG  TRP A  30       0.491 -11.632  -1.216  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       1.098 -11.926  -2.389  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       1.206 -12.400  -0.204  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       2.113 -12.841  -2.173  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       2.226 -13.168  -0.838  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       1.093 -12.518   1.195  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       3.080 -14.021  -0.122  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       1.939 -13.370   1.930  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       2.930 -14.123   1.273  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.814 -12.863  -1.289  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.667 -10.174  -1.560  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -0.282  -9.675  -1.048  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.024 -10.840   0.011  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       0.832 -11.512  -3.355  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       2.703 -13.216  -2.910  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       0.331 -11.927   1.680  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       3.842 -14.588  -0.639  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       1.827 -13.446   3.004  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       3.579 -14.777   1.843  1.00  0.00           H  
ATOM    178  N   SER A  31      -1.142  -9.102  -3.465  1.00  0.00           N  
ATOM    179  CA  SER A  31      -0.657  -8.435  -4.687  1.00  0.00           C  
ATOM    180  C   SER A  31       0.548  -7.526  -4.376  1.00  0.00           C  
ATOM    181  O   SER A  31       0.600  -6.341  -4.714  1.00  0.00           O  
ATOM    182  CB  SER A  31      -1.820  -7.699  -5.365  1.00  0.00           C  
ATOM    183  OG  SER A  31      -1.543  -7.428  -6.733  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.105  -8.596  -2.591  1.00  0.00           H  
ATOM    185  HA  SER A  31      -0.301  -9.199  -5.379  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -2.705  -8.334  -5.310  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -2.033  -6.771  -4.833  1.00  0.00           H  
ATOM    188  HG  SER A  31      -1.534  -8.273  -7.223  1.00  0.00           H  
ATOM    189  N   GLU A  32       1.519  -8.089  -3.652  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.803  -7.454  -3.304  1.00  0.00           C  
ATOM    191  C   GLU A  32       3.648  -7.073  -4.550  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.507  -7.703  -5.605  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.554  -8.356  -2.302  1.00  0.00           C  
ATOM    194  CG  GLU A  32       3.891  -9.788  -2.762  1.00  0.00           C  
ATOM    195  CD  GLU A  32       5.243  -9.919  -3.493  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.296  -9.598  -2.889  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       5.271 -10.424  -4.642  1.00  0.00           O  
ATOM    198  H   GLU A  32       1.387  -9.062  -3.426  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.565  -6.527  -2.781  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.465  -7.861  -1.968  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       2.915  -8.445  -1.421  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       3.932 -10.418  -1.870  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       3.083 -10.176  -3.384  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.506  -6.032  -4.470  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.192  -5.464  -5.636  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.345  -6.339  -6.157  1.00  0.00           C  
ATOM    207  O   PRO A  33       6.927  -7.142  -5.424  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.700  -4.099  -5.165  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.941  -4.305  -3.675  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.783  -5.225  -3.290  1.00  0.00           C  
ATOM    211  HA  PRO A  33       4.476  -5.315  -6.446  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.611  -3.788  -5.680  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.910  -3.358  -5.296  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.891  -4.817  -3.518  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.917  -3.362  -3.127  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       5.069  -5.835  -2.435  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.903  -4.628  -3.051  1.00  0.00           H  
ATOM    218  N   VAL A  34       6.715  -6.145  -7.430  1.00  0.00           N  
ATOM    219  CA  VAL A  34       7.833  -6.860  -8.080  1.00  0.00           C  
ATOM    220  C   VAL A  34       9.204  -6.266  -7.716  1.00  0.00           C  
ATOM    221  O   VAL A  34      10.196  -6.997  -7.645  1.00  0.00           O  
ATOM    222  CB  VAL A  34       7.609  -6.932  -9.607  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       7.725  -5.575 -10.318  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       8.554  -7.929 -10.284  1.00  0.00           C  
ATOM    225  H   VAL A  34       6.205  -5.454  -7.964  1.00  0.00           H  
ATOM    226  HA  VAL A  34       7.829  -7.888  -7.714  1.00  0.00           H  
ATOM    227  HB  VAL A  34       6.595  -7.299  -9.769  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       8.745  -5.194 -10.257  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       7.460  -5.695 -11.369  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       7.039  -4.853  -9.873  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       8.277  -8.043 -11.333  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.585  -7.582 -10.228  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.474  -8.902  -9.796  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.263  -4.954  -7.442  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.460  -4.232  -6.975  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.608  -4.262  -5.442  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.744  -4.788  -4.738  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.459  -2.804  -7.564  1.00  0.00           C  
ATOM    239  CG  LYS A  35       9.514  -1.787  -6.883  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.277  -0.607  -6.248  1.00  0.00           C  
ATOM    241  CE  LYS A  35      10.910   0.351  -7.271  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       9.911   1.250  -7.905  1.00  0.00           N  
ATOM    243  H   LYS A  35       8.391  -4.449  -7.505  1.00  0.00           H  
ATOM    244  HA  LYS A  35      11.338  -4.743  -7.374  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.483  -2.431  -7.528  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      10.184  -2.873  -8.619  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.807  -1.405  -7.620  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.930  -2.281  -6.107  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       9.603  -0.048  -5.601  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      11.069  -1.002  -5.613  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      11.657   0.960  -6.751  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.435  -0.232  -8.033  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       9.466   1.852  -7.207  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       9.188   0.731  -8.383  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      10.348   1.862  -8.582  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.693  -3.676  -4.932  1.00  0.00           N  
ATOM    257  CA  GLY A  36      11.930  -3.468  -3.498  1.00  0.00           C  
ATOM    258  C   GLY A  36      11.184  -2.241  -2.953  1.00  0.00           C  
ATOM    259  O   GLY A  36       9.960  -2.262  -2.813  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.365  -3.310  -5.591  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      11.603  -4.346  -2.939  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      12.999  -3.343  -3.330  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.919  -1.163  -2.658  1.00  0.00           N  
ATOM    264  CA  LEU A  37      11.400   0.118  -2.171  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.373   1.253  -2.551  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.529   1.266  -2.122  1.00  0.00           O  
ATOM    267  CB  LEU A  37      11.180   0.035  -0.645  1.00  0.00           C  
ATOM    268  CG  LEU A  37      10.375   1.219  -0.073  1.00  0.00           C  
ATOM    269  CD1 LEU A  37       8.887   1.128  -0.422  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      10.490   1.241   1.451  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.911  -1.200  -2.833  1.00  0.00           H  
ATOM    272  HA  LEU A  37      10.442   0.308  -2.657  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      10.652  -0.886  -0.402  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      12.155  -0.004  -0.157  1.00  0.00           H  
ATOM    275  HG  LEU A  37      10.773   2.156  -0.458  1.00  0.00           H  
ATOM    276 HD11 LEU A  37       8.359   1.984  -0.001  1.00  0.00           H  
ATOM    277 HD12 LEU A  37       8.462   0.207  -0.022  1.00  0.00           H  
ATOM    278 HD13 LEU A  37       8.750   1.143  -1.501  1.00  0.00           H  
ATOM    279 HD21 LEU A  37       9.923   2.081   1.853  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      11.535   1.359   1.738  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      10.105   0.312   1.871  1.00  0.00           H  
ATOM    282  N   CYS A  38      11.918   2.173  -3.397  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.624   3.392  -3.799  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.749   4.411  -2.637  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.158   4.244  -1.565  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.867   3.981  -5.005  1.00  0.00           C  
ATOM    287  SG  CYS A  38      12.880   5.180  -5.925  1.00  0.00           S  
ATOM    288  H   CYS A  38      10.937   2.085  -3.652  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.632   3.118  -4.115  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.589   3.175  -5.686  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.947   4.457  -4.661  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.787   4.306  -6.400  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.501   5.498  -2.861  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.772   6.589  -1.900  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.106   7.932  -2.247  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.359   8.934  -1.577  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.291   6.675  -1.634  1.00  0.00           C  
ATOM    298  CG  LYS A  39      16.199   7.036  -2.826  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.229   8.535  -3.161  1.00  0.00           C  
ATOM    300  CE  LYS A  39      17.359   8.829  -4.156  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.486  10.286  -4.428  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.932   5.543  -3.776  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.323   6.317  -0.943  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      15.475   7.378  -0.820  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.609   5.695  -1.271  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      17.213   6.733  -2.559  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      15.907   6.468  -3.710  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      15.278   8.836  -3.599  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      16.399   9.103  -2.245  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.299   8.449  -3.742  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      17.161   8.289  -5.086  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.690  10.801  -3.581  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.637  10.663  -4.825  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      18.237  10.468  -5.080  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.265   7.965  -3.286  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.512   9.150  -3.713  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.576   9.707  -2.617  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.121   8.984  -1.724  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.722   8.790  -4.980  1.00  0.00           C  
ATOM    320  H   ALA A  40      12.104   7.096  -3.768  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.229   9.931  -3.971  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.190   9.670  -5.350  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      11.401   8.441  -5.759  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       9.994   8.007  -4.760  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.241  11.001  -2.721  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.374  11.751  -1.784  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.859  11.560  -2.001  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.057  12.207  -1.328  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.800  13.234  -1.783  1.00  0.00           C  
ATOM    330  CG  ARG A  41       9.482  13.998  -3.085  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.240  15.330  -3.177  1.00  0.00           C  
ATOM    332  NE  ARG A  41       9.908  16.254  -2.072  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      10.610  17.302  -1.676  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.713  17.664  -2.270  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      10.214  18.018  -0.662  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.665  11.504  -3.489  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.563  11.373  -0.778  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.313  13.741  -0.950  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      10.877  13.277  -1.603  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       9.781  13.394  -3.941  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       8.410  14.182  -3.149  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      11.310  15.114  -3.174  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       9.990  15.805  -4.128  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.058  16.081  -1.560  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      12.030  17.138  -3.065  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.235  18.464  -1.953  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       9.371  17.777  -0.167  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      10.753  18.813  -0.362  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.466  10.687  -2.931  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.088  10.369  -3.314  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.935   8.859  -3.575  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.579   8.296  -4.464  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.663  11.224  -4.526  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.488  11.055  -5.795  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.703  11.751  -5.950  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.042  10.207  -6.829  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.474  11.589  -7.114  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       6.814  10.040  -7.993  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.030  10.730  -8.135  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.187  10.154  -3.387  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.425  10.629  -2.487  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       4.620  10.995  -4.753  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.696  12.275  -4.233  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       8.049  12.412  -5.171  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.113   9.665  -6.724  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       9.409  12.124  -7.227  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.473   9.378  -8.778  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.625  10.601  -9.030  1.00  0.00           H  
ATOM    369  N   THR A  43       5.092   8.197  -2.779  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.794   6.753  -2.863  1.00  0.00           C  
ATOM    371  C   THR A  43       3.310   6.485  -2.571  1.00  0.00           C  
ATOM    372  O   THR A  43       2.665   7.276  -1.878  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.677   5.948  -1.883  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.986   6.475  -1.780  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.842   4.509  -2.365  1.00  0.00           C  
ATOM    376  H   THR A  43       4.648   8.717  -2.039  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.004   6.417  -3.878  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.223   5.954  -0.891  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.455   5.973  -1.093  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.595   3.999  -1.767  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.170   4.511  -3.404  1.00  0.00           H  
ATOM    382 HG23 THR A  43       4.898   3.971  -2.272  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.751   5.378  -3.087  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.323   5.023  -2.956  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.108   3.964  -1.860  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.004   3.166  -1.577  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.816   4.589  -4.348  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -0.696   4.756  -4.557  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.053   4.554  -6.039  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -2.417   5.031  -6.342  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -3.348   4.437  -7.069  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -3.217   3.233  -7.533  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -4.465   5.042  -7.348  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.345   4.737  -3.603  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.774   5.917  -2.655  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       1.304   5.214  -5.096  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.102   3.554  -4.536  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.246   4.053  -3.934  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.983   5.764  -4.273  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -0.354   5.124  -6.653  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.934   3.504  -6.300  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -2.622   5.977  -6.068  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -2.382   2.697  -7.371  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -3.984   2.794  -8.027  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -4.653   5.969  -7.005  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -5.150   4.581  -7.924  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.072   3.963  -1.235  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.412   3.098  -0.093  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.685   2.281  -0.374  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.660   2.821  -0.909  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.588   3.935   1.193  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.452   5.009   1.505  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.827   4.802   1.276  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.030   6.232   2.062  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.766   5.810   1.571  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       0.959   7.252   2.346  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.332   7.045   2.101  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.227   8.028   2.395  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.763   4.635  -1.528  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.402   2.394   0.074  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.562   4.424   1.137  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.626   3.249   2.041  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.173   3.872   0.859  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -1.014   6.384   2.289  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.818   5.648   1.392  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.640   8.196   2.763  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.141   7.761   2.207  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.692   1.001   0.016  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.785   0.044  -0.237  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.154  -0.721   1.040  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.262  -1.178   1.759  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.378  -0.962  -1.334  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.702  -0.379  -2.565  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.280   0.704  -3.253  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -0.477  -0.915  -3.011  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -1.610   1.285  -4.346  1.00  0.00           C  
ATOM    437  CE2 TYR A  46       0.195  -0.341  -4.107  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -0.366   0.773  -4.767  1.00  0.00           C  
ATOM    439  OH  TYR A  46       0.269   1.336  -5.830  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.856   0.651   0.474  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.667   0.585  -0.580  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.702  -1.694  -0.890  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.267  -1.504  -1.658  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -3.232   1.098  -2.927  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.055  -1.775  -2.510  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.037   2.123  -4.869  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       1.134  -0.750  -4.449  1.00  0.00           H  
ATOM    448  HH  TYR A  46       1.093   0.875  -6.050  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.453  -0.882   1.330  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.927  -1.773   2.393  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.949  -3.237   1.917  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.816  -3.634   1.136  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.288  -1.331   2.949  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.749  -2.309   4.409  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.136  -0.500   0.690  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.229  -1.713   3.219  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.249  -0.278   3.231  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.052  -1.456   2.180  1.00  0.00           H  
ATOM    459  N   MET A  48      -3.977  -4.035   2.370  1.00  0.00           N  
ATOM    460  CA  MET A  48      -3.819  -5.443   1.964  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.830  -6.396   2.631  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.049  -7.501   2.134  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.389  -5.919   2.264  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.308  -5.100   1.544  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.301  -5.185  -0.271  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.421  -6.752  -0.521  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.314  -3.633   3.022  1.00  0.00           H  
ATOM    468  HA  MET A  48      -3.977  -5.516   0.886  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.211  -5.863   3.340  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.296  -6.961   1.958  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.417  -4.054   1.832  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -0.335  -5.434   1.901  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -1.005  -7.575  -0.108  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.266  -6.920  -1.587  1.00  0.00           H  
ATOM    475  HE3 MET A  48       0.551  -6.713  -0.027  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.458  -5.983   3.741  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.463  -6.768   4.471  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.056  -6.013   5.664  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.157  -5.469   5.573  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.230  -5.054   4.063  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.276  -7.031   3.792  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.012  -7.693   4.832  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.311  -5.956   6.774  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.697  -5.267   8.018  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.887  -3.982   8.304  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.155  -3.288   9.285  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.613  -6.271   9.185  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -5.182  -6.658   9.530  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -4.606  -7.564   8.948  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -4.560  -5.979  10.466  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.448  -6.484   6.771  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.739  -4.957   7.939  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.083  -5.838  10.068  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.167  -7.173   8.928  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -5.015  -5.216  10.944  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -3.611  -6.246  10.676  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.895  -3.671   7.470  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.965  -2.546   7.589  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.533  -2.073   6.189  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.572  -2.864   5.239  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.748  -3.030   8.400  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.903  -4.474   7.682  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.750  -4.274   6.674  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.444  -1.715   8.109  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.030  -2.216   8.508  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.095  -3.301   9.399  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.068  -0.824   6.059  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.404  -0.338   4.844  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.905  -0.063   5.043  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.455   0.313   6.129  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.158   0.842   4.201  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.527   2.315   5.190  1.00  0.00           S  
ATOM    513  H   CYS A  52      -3.059  -0.224   6.872  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.428  -1.145   4.120  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.584   1.167   3.331  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.115   0.481   3.828  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.138  -0.278   3.967  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.330  -0.169   3.900  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.794   0.459   2.587  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.023   0.591   1.633  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.959  -1.569   4.090  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.582  -1.735   5.482  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.005  -3.181   5.764  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.189  -3.666   4.924  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.477  -3.013   5.291  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.623  -0.569   3.123  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.675   0.495   4.696  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.195  -2.335   3.948  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.740  -1.736   3.345  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.431  -1.061   5.593  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.841  -1.470   6.225  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       3.249  -3.278   6.823  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       2.153  -3.833   5.558  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.259  -4.740   5.090  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       3.970  -3.512   3.863  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       6.239  -3.394   4.744  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.705  -3.160   6.264  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.454  -2.017   5.120  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.073   0.833   2.555  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.762   1.379   1.374  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.207   0.274   0.411  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.898  -0.666   0.806  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.917   2.312   1.797  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.141   1.615   2.401  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.392   3.140   0.605  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.600   0.642   3.395  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.041   1.987   0.835  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.526   3.006   2.541  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       5.840   0.961   3.218  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.658   1.032   1.637  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.834   2.364   2.786  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.549   3.668   0.162  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.131   3.871   0.935  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.843   2.490  -0.145  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.801   0.392  -0.856  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.156  -0.516  -1.953  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.277   0.256  -3.283  1.00  0.00           C  
ATOM    558  O   TYR A  55       3.848   1.406  -3.392  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.097  -1.629  -2.060  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.916  -2.498  -0.824  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.903  -3.440  -0.469  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.764  -2.361  -0.023  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       3.729  -4.261   0.663  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.591  -3.175   1.114  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       2.568  -4.135   1.452  1.00  0.00           C  
ATOM    566  OH  TYR A  55       2.412  -4.925   2.550  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.251   1.206  -1.109  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.125  -0.971  -1.746  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.146  -1.160  -2.296  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.347  -2.281  -2.898  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.807  -3.523  -1.052  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       1.012  -1.624  -0.270  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       4.480  -4.985   0.944  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.715  -3.060   1.733  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.557  -4.789   2.986  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.861  -0.367  -4.311  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.196   0.278  -5.592  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.974  -0.664  -6.791  1.00  0.00           C  
ATOM    579  O   GLU A  56       5.787  -1.555  -7.051  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.661   0.737  -5.570  1.00  0.00           C  
ATOM    581  CG  GLU A  56       6.928   1.925  -4.639  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.375   2.402  -4.818  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.742   2.826  -5.941  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.171   2.292  -3.862  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.190  -1.311  -4.166  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.570   1.165  -5.736  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.296  -0.097  -5.270  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.932   1.030  -6.584  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.242   2.735  -4.890  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.754   1.631  -3.597  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.883  -0.478  -7.536  1.00  0.00           N  
ATOM    592  CA  GLY A  57       3.558  -1.287  -8.718  1.00  0.00           C  
ATOM    593  C   GLY A  57       2.280  -0.843  -9.437  1.00  0.00           C  
ATOM    594  O   GLY A  57       1.640   0.137  -9.055  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.249   0.274  -7.300  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       4.384  -1.232  -9.427  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       3.436  -2.327  -8.412  1.00  0.00           H  
ATOM    598  N   CYS A  58       1.888  -1.594 -10.471  1.00  0.00           N  
ATOM    599  CA  CYS A  58       0.713  -1.378 -11.335  1.00  0.00           C  
ATOM    600  C   CYS A  58      -0.662  -1.579 -10.642  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.686  -1.716 -11.315  1.00  0.00           O  
ATOM    602  CB  CYS A  58       0.852  -2.303 -12.558  1.00  0.00           C  
ATOM    603  SG  CYS A  58       2.414  -1.993 -13.443  1.00  0.00           S  
ATOM    604  H   CYS A  58       2.489  -2.368 -10.718  1.00  0.00           H  
ATOM    605  HA  CYS A  58       0.731  -0.345 -11.688  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       0.815  -3.346 -12.235  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       0.017  -2.128 -13.242  1.00  0.00           H  
ATOM    608  HG  CYS A  58       2.172  -0.708 -13.760  1.00  0.00           H  
ATOM    609  N   TYR A  59      -0.699  -1.632  -9.307  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.866  -1.818  -8.441  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.886  -0.680  -8.645  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.731   0.423  -8.120  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.368  -1.921  -6.986  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -2.275  -2.610  -5.972  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -3.668  -2.390  -5.950  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -1.695  -3.465  -5.010  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -4.479  -3.050  -5.008  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -2.499  -4.112  -4.053  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -3.896  -3.917  -4.057  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -4.670  -4.563  -3.142  1.00  0.00           O  
ATOM    621  H   TYR A  59       0.167  -1.408  -8.847  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -2.340  -2.765  -8.703  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.426  -2.472  -6.999  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.140  -0.924  -6.623  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -4.140  -1.711  -6.639  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -0.623  -3.621  -4.992  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -5.548  -2.880  -5.012  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -2.056  -4.763  -3.314  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -5.615  -4.374  -3.269  1.00  0.00           H  
ATOM    630  N   THR A  60      -3.932  -0.951  -9.428  1.00  0.00           N  
ATOM    631  CA  THR A  60      -4.987  -0.004  -9.843  1.00  0.00           C  
ATOM    632  C   THR A  60      -5.656   0.708  -8.656  1.00  0.00           C  
ATOM    633  O   THR A  60      -5.582   1.936  -8.546  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.046  -0.737 -10.693  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -5.429  -1.483 -11.724  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -7.046   0.210 -11.358  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.888  -1.840  -9.909  1.00  0.00           H  
ATOM    638  HA  THR A  60      -4.529   0.764 -10.467  1.00  0.00           H  
ATOM    639  HB  THR A  60      -6.591  -1.434 -10.054  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -4.987  -0.857 -12.324  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -7.744  -0.366 -11.967  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.524   0.926 -11.994  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -7.616   0.750 -10.601  1.00  0.00           H  
ATOM    644  N   GLY A  61      -6.300  -0.050  -7.763  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -7.089   0.452  -6.632  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.234   0.890  -5.438  1.00  0.00           C  
ATOM    647  O   GLY A  61      -5.909   0.074  -4.575  1.00  0.00           O  
ATOM    648  H   GLY A  61      -6.286  -1.050  -7.911  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -7.699   1.295  -6.960  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.767  -0.332  -6.295  1.00  0.00           H  
ATOM    651  N   GLY A  62      -5.892   2.179  -5.380  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.166   2.812  -4.272  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.562   4.274  -4.046  1.00  0.00           C  
ATOM    654  O   GLY A  62      -6.337   4.846  -4.816  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.216   2.775  -6.128  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.357   2.267  -3.346  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -4.101   2.780  -4.483  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.016   4.883  -2.989  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.514   6.160  -2.449  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.493   7.310  -2.419  1.00  0.00           C  
ATOM    661  O   TYR A  63      -4.882   8.471  -2.293  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -6.060   5.910  -1.037  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.096   4.805  -0.935  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.434   5.059  -1.293  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.716   3.521  -0.497  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.397   4.034  -1.205  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.679   2.497  -0.394  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.022   2.751  -0.747  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.944   1.755  -0.651  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.422   4.313  -2.399  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.347   6.511  -3.058  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.229   5.685  -0.366  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -6.513   6.836  -0.695  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.723   6.042  -1.645  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.685   3.316  -0.241  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.423   4.226  -1.486  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.403   1.510  -0.053  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.814   2.029  -0.986  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.191   7.011  -2.523  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.058   7.963  -2.450  1.00  0.00           C  
ATOM    681  C   SER A  64      -1.944   8.789  -1.145  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.059   9.638  -1.015  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.058   8.853  -3.704  1.00  0.00           C  
ATOM    684  OG  SER A  64      -0.735   9.194  -4.086  1.00  0.00           O  
ATOM    685  H   SER A  64      -2.981   6.034  -2.656  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.148   7.365  -2.494  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -2.518   8.310  -4.531  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -2.644   9.755  -3.516  1.00  0.00           H  
ATOM    689  HG  SER A  64      -0.779   9.776  -4.869  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.804   8.531  -0.145  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.830   9.164   1.187  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.089   8.133   2.286  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.879   7.204   2.110  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.927  10.242   1.245  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.686  11.489   0.380  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.527  12.340   0.915  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -2.504  13.670   0.275  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -1.905  14.764   0.715  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -1.172  14.768   1.792  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -2.037  15.891   0.076  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.496   7.819  -0.331  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.860   9.621   1.390  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.873   9.788   0.949  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -4.041  10.571   2.279  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.497  11.205  -0.655  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -4.593  12.093   0.405  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.657  12.456   1.993  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -1.583  11.825   0.727  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -3.027  13.780  -0.580  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.041  13.906   2.293  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -0.729  15.612   2.114  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -2.603  15.940  -0.756  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -1.588  16.724   0.418  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.432   8.321   3.429  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.492   7.409   4.578  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.846   7.460   5.308  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.322   6.437   5.796  1.00  0.00           O  
ATOM    718  CB  MET A  66      -1.320   7.741   5.516  1.00  0.00           C  
ATOM    719  CG  MET A  66      -1.174   6.780   6.705  1.00  0.00           C  
ATOM    720  SD  MET A  66      -0.889   5.030   6.302  1.00  0.00           S  
ATOM    721  CE  MET A  66       0.784   5.100   5.604  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.819   9.122   3.480  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.354   6.389   4.221  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.393   7.725   4.944  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -1.452   8.753   5.894  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -0.342   7.126   7.319  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -2.075   6.845   7.316  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.472   5.522   6.336  1.00  0.00           H  
ATOM    729  HE2 MET A  66       1.111   4.093   5.344  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.789   5.716   4.705  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.509   8.624   5.333  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.852   8.763   5.914  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.891   7.978   5.112  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.673   7.198   5.653  1.00  0.00           O  
ATOM    735  H   GLY A  67      -4.099   9.413   4.851  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -5.852   8.396   6.939  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -6.141   9.814   5.921  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.864   8.151   3.795  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.766   7.520   2.841  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.616   5.986   2.778  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.632   5.293   2.688  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.594   8.167   1.456  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.208   9.572   1.302  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -7.346  10.770   1.765  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -6.700  10.714   2.837  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -7.348  11.807   1.059  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.311   8.940   3.469  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.784   7.715   3.169  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.540   8.187   1.180  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.117   7.528   0.747  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -8.412   9.700   0.236  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -9.167   9.601   1.819  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.401   5.427   2.889  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.229   3.969   3.011  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.676   3.412   4.378  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.116   2.263   4.459  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.797   3.553   2.638  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.442   3.831   3.817  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.588   6.033   2.922  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.876   3.497   2.273  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.812   2.488   2.404  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.533   4.071   1.717  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.624   4.224   5.439  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.029   3.855   6.791  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.551   3.917   7.000  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.100   2.986   7.582  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.296   4.754   7.794  1.00  0.00           C  
ATOM    768  H   ALA A  70      -6.257   5.153   5.307  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.723   2.821   6.979  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -6.567   4.464   8.810  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.219   4.639   7.672  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.567   5.799   7.641  1.00  0.00           H  
ATOM    773  N   ARG A  71      -9.270   4.949   6.519  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.729   5.085   6.745  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.555   3.956   6.109  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.640   3.630   6.588  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -11.216   6.474   6.287  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -11.170   6.621   4.762  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -11.538   8.019   4.274  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -11.420   8.048   2.806  1.00  0.00           N  
ATOM    781  CZ  ARG A  71     -11.953   8.919   1.966  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -12.639   9.945   2.379  1.00  0.00           N  
ATOM    783  NH2 ARG A  71     -11.800   8.779   0.680  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.784   5.690   6.012  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.911   5.017   7.819  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -12.242   6.624   6.626  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -10.590   7.242   6.745  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -10.165   6.390   4.422  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.866   5.914   4.307  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -12.562   8.242   4.580  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.858   8.751   4.715  1.00  0.00           H  
ATOM    792  HE  ARG A  71     -10.892   7.285   2.411  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -12.761  10.083   3.367  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -13.041  10.598   1.727  1.00  0.00           H  
ATOM    795 HH21 ARG A  71     -11.285   8.004   0.300  1.00  0.00           H  
ATOM    796 HH22 ARG A  71     -12.213   9.447   0.050  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.025   3.353   5.041  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.589   2.192   4.349  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.318   0.849   5.066  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.897  -0.168   4.676  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.040   2.181   2.908  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.741   3.201   2.028  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.879   3.017   1.615  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.114   4.309   1.707  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.140   3.722   4.726  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.675   2.296   4.300  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.962   2.351   2.904  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.220   1.203   2.461  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.158   4.489   2.008  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.598   4.921   1.075  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.469   0.827   6.101  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.010  -0.387   6.789  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.105  -0.309   8.337  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.339   0.767   8.896  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.598  -0.695   6.259  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.671  -1.799   4.819  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.040   1.700   6.392  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.656  -1.219   6.507  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.091   0.231   5.981  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.996  -1.163   7.036  1.00  0.00           H  
ATOM    821  N   PRO A  74      -9.965  -1.438   9.065  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.072  -1.463  10.531  1.00  0.00           C  
ATOM    823  C   PRO A  74      -8.811  -0.960  11.266  1.00  0.00           C  
ATOM    824  O   PRO A  74      -8.865  -0.720  12.476  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -10.385  -2.923  10.878  1.00  0.00           C  
ATOM    826  CG  PRO A  74      -9.689  -3.702   9.768  1.00  0.00           C  
ATOM    827  CD  PRO A  74      -9.862  -2.800   8.548  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -10.912  -0.845  10.852  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -10.020  -3.207  11.866  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -11.463  -3.086  10.815  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -8.632  -3.803  10.011  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -10.141  -4.683   9.616  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.012  -2.918   7.876  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -10.786  -3.061   8.031  1.00  0.00           H  
ATOM    835  N   GLY A  75      -7.687  -0.784  10.554  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.387  -0.304  11.056  1.00  0.00           C  
ATOM    837  C   GLY A  75      -5.923   0.970  10.355  1.00  0.00           C  
ATOM    838  O   GLY A  75      -5.515   0.871   9.176  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.960   2.043  10.996  1.00  0.00           O  
ATOM    840  H   GLY A  75      -7.739  -1.026   9.576  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.435  -0.106  12.127  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -5.632  -1.071  10.882  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  19      11.136  -5.815   6.858  1.00  0.00           N  
ATOM      2  CA  GLY A  19      10.864  -4.533   7.547  1.00  0.00           C  
ATOM      3  C   GLY A  19      10.189  -4.769   8.886  1.00  0.00           C  
ATOM      4  O   GLY A  19       8.976  -4.961   8.942  1.00  0.00           O  
ATOM      5  H1  GLY A  19      10.278  -6.320   6.710  1.00  0.00           H  
ATOM      6  H2  GLY A  19      11.570  -5.644   5.964  1.00  0.00           H  
ATOM      7  H3  GLY A  19      11.757  -6.386   7.410  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      11.796  -3.989   7.705  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      10.202  -3.922   6.933  1.00  0.00           H  
ATOM     10  N   ASP A  20      10.959  -4.775   9.978  1.00  0.00           N  
ATOM     11  CA  ASP A  20      10.500  -5.157  11.328  1.00  0.00           C  
ATOM     12  C   ASP A  20       9.449  -4.216  11.961  1.00  0.00           C  
ATOM     13  O   ASP A  20       8.709  -4.634  12.855  1.00  0.00           O  
ATOM     14  CB  ASP A  20      11.722  -5.301  12.253  1.00  0.00           C  
ATOM     15  CG  ASP A  20      12.404  -3.958  12.571  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      13.145  -3.439  11.702  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      12.205  -3.423  13.687  1.00  0.00           O  
ATOM     18  H   ASP A  20      11.945  -4.566   9.877  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.035  -6.142  11.257  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      11.400  -5.774  13.183  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      12.445  -5.975  11.785  1.00  0.00           H  
ATOM     22  N   LYS A  21       9.359  -2.961  11.497  1.00  0.00           N  
ATOM     23  CA  LYS A  21       8.471  -1.916  12.034  1.00  0.00           C  
ATOM     24  C   LYS A  21       6.965  -2.160  11.813  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.151  -1.600  12.548  1.00  0.00           O  
ATOM     26  CB  LYS A  21       8.921  -0.558  11.455  1.00  0.00           C  
ATOM     27  CG  LYS A  21       8.589   0.649  12.348  1.00  0.00           C  
ATOM     28  CD  LYS A  21       9.514   0.718  13.573  1.00  0.00           C  
ATOM     29  CE  LYS A  21       9.122   1.903  14.464  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      10.013   2.016  15.649  1.00  0.00           N  
ATOM     31  H   LYS A  21      10.046  -2.683  10.811  1.00  0.00           H  
ATOM     32  HA  LYS A  21       8.610  -1.904  13.115  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      10.000  -0.563  11.295  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       8.453  -0.418  10.481  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       8.725   1.559  11.762  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.548   0.606  12.668  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       9.440  -0.207  14.144  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      10.544   0.833  13.230  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       9.169   2.821  13.871  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       8.086   1.766  14.790  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      10.974   2.171  15.372  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       9.982   1.180  16.214  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       9.738   2.791  16.236  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.579  -3.023  10.870  1.00  0.00           N  
ATOM     45  CA  GLU A  22       5.194  -3.469  10.650  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.038  -4.972  10.939  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.627  -5.814  10.260  1.00  0.00           O  
ATOM     48  CB  GLU A  22       4.721  -3.160   9.219  1.00  0.00           C  
ATOM     49  CG  GLU A  22       4.619  -1.662   8.887  1.00  0.00           C  
ATOM     50  CD  GLU A  22       5.858  -1.137   8.138  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       6.125  -1.614   7.007  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       6.539  -0.216   8.648  1.00  0.00           O  
ATOM     53  H   GLU A  22       7.303  -3.469  10.326  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.524  -2.936  11.328  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       5.361  -3.664   8.495  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       3.723  -3.584   9.118  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       3.743  -1.511   8.251  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       4.442  -1.093   9.804  1.00  0.00           H  
ATOM     59  N   GLU A  23       4.234  -5.323  11.948  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.926  -6.725  12.290  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.880  -7.380  11.359  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.775  -8.609  11.330  1.00  0.00           O  
ATOM     63  CB  GLU A  23       3.453  -6.815  13.752  1.00  0.00           C  
ATOM     64  CG  GLU A  23       4.566  -6.459  14.747  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.107  -6.698  16.199  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       3.499  -5.784  16.809  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       4.359  -7.799  16.748  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.813  -4.593  12.505  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.835  -7.320  12.200  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       2.600  -6.153  13.903  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       3.132  -7.837  13.952  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.445  -7.073  14.533  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.853  -5.412  14.617  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.114  -6.592  10.593  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.158  -7.100   9.600  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.859  -7.616   8.320  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.971  -7.192   7.985  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.109  -6.013   9.301  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.591  -4.690   8.151  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.272  -5.598  10.651  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.630  -7.943  10.048  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.770  -6.503   8.880  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.200  -5.560  10.243  1.00  0.00           H  
ATOM     84  N   THR A  25       1.199  -8.513   7.577  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.725  -9.145   6.346  1.00  0.00           C  
ATOM     86  C   THR A  25       0.599  -9.375   5.330  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.527  -9.706   5.708  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.408 -10.493   6.674  1.00  0.00           C  
ATOM     89  OG1 THR A  25       3.340 -10.361   7.731  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.192 -11.071   5.492  1.00  0.00           C  
ATOM     91  H   THR A  25       0.289  -8.816   7.894  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.463  -8.485   5.892  1.00  0.00           H  
ATOM     93  HB  THR A  25       1.649 -11.214   6.978  1.00  0.00           H  
ATOM     94  HG1 THR A  25       3.937  -9.626   7.508  1.00  0.00           H  
ATOM     95 HG21 THR A  25       3.714 -11.975   5.810  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.921 -10.347   5.130  1.00  0.00           H  
ATOM     97 HG23 THR A  25       2.512 -11.342   4.686  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.888  -9.210   4.033  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.078  -9.423   2.935  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.427 -10.923   2.799  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.487 -11.755   2.812  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.460  -8.893   1.587  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.635  -8.789   0.523  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.107  -7.504   1.717  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.835  -8.954   3.790  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.969  -8.850   3.182  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.193  -9.593   1.207  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.212  -8.411  -0.407  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -1.057  -9.771   0.324  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -1.422  -8.117   0.857  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.434  -6.827   2.245  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.047  -7.572   2.265  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.319  -7.090   0.732  1.00  0.00           H  
ATOM    114  N   PRO A  27      -1.715 -11.298   2.664  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.155 -12.673   2.415  1.00  0.00           C  
ATOM    116  C   PRO A  27      -1.913 -13.109   0.950  1.00  0.00           C  
ATOM    117  O   PRO A  27      -1.321 -12.379   0.150  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -3.643 -12.664   2.792  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.084 -11.267   2.370  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.865 -10.407   2.705  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -1.624 -13.364   3.070  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.222 -13.439   2.289  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -3.743 -12.765   3.874  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.261 -11.258   1.295  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.972 -10.940   2.913  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.748  -9.606   1.976  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -2.963  -9.994   3.709  1.00  0.00           H  
ATOM    128  N   ILE A  28      -2.367 -14.315   0.593  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.315 -14.868  -0.774  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.074 -14.013  -1.814  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.878 -13.139  -1.475  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -2.807 -16.338  -0.789  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -4.283 -16.473  -0.342  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -1.872 -17.215   0.066  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.870 -17.871  -0.577  1.00  0.00           C  
ATOM    136  H   ILE A  28      -2.827 -14.861   1.307  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.269 -14.870  -1.085  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -2.734 -16.700  -1.815  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -4.375 -16.229   0.717  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -4.894 -15.767  -0.904  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -1.991 -16.989   1.126  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -2.095 -18.269  -0.097  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.834 -17.042  -0.221  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -4.379 -18.604   0.063  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -5.934 -17.858  -0.337  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -4.747 -18.156  -1.622  1.00  0.00           H  
ATOM    147  N   GLY A  29      -2.838 -14.282  -3.102  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.459 -13.602  -4.247  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.676 -12.359  -4.682  1.00  0.00           C  
ATOM    150  O   GLY A  29      -2.208 -12.284  -5.822  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.144 -14.985  -3.304  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -3.507 -14.294  -5.088  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.478 -13.303  -3.999  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.516 -11.394  -3.773  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.638 -10.229  -3.932  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.140 -10.583  -3.806  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.236 -11.743  -3.610  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.050  -9.146  -2.931  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -3.452  -8.646  -3.089  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -3.971  -8.049  -4.187  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -4.528  -8.693  -2.116  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -5.291  -7.706  -3.944  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -5.685  -8.079  -2.676  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.625  -9.201  -0.809  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -6.887  -7.962  -1.961  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.822  -9.084  -0.076  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -6.950  -8.467  -0.649  1.00  0.00           C  
ATOM    168  H   TRP A  30      -2.951 -11.543  -2.873  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -1.798  -9.814  -4.922  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -1.921  -9.539  -1.923  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.390  -8.283  -3.028  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -3.425  -7.867  -5.105  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -5.880  -7.225  -4.616  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -3.737  -9.677  -0.417  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -7.747  -7.488  -2.412  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -5.884  -9.464   0.935  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -7.864  -8.377  -0.076  1.00  0.00           H  
ATOM    178  N   SER A  31       0.721  -9.567  -3.906  1.00  0.00           N  
ATOM    179  CA  SER A  31       2.177  -9.649  -3.714  1.00  0.00           C  
ATOM    180  C   SER A  31       2.657  -8.615  -2.686  1.00  0.00           C  
ATOM    181  O   SER A  31       2.251  -7.451  -2.704  1.00  0.00           O  
ATOM    182  CB  SER A  31       2.919  -9.509  -5.053  1.00  0.00           C  
ATOM    183  OG  SER A  31       2.540  -8.347  -5.778  1.00  0.00           O  
ATOM    184  H   SER A  31       0.330  -8.643  -4.025  1.00  0.00           H  
ATOM    185  HA  SER A  31       2.427 -10.634  -3.319  1.00  0.00           H  
ATOM    186  HB2 SER A  31       3.993  -9.476  -4.860  1.00  0.00           H  
ATOM    187  HB3 SER A  31       2.713 -10.390  -5.664  1.00  0.00           H  
ATOM    188  HG  SER A  31       1.642  -8.485  -6.133  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.497  -9.052  -1.745  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.093  -8.190  -0.715  1.00  0.00           C  
ATOM    191  C   GLU A  32       5.225  -7.289  -1.272  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.886  -7.662  -2.249  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.574  -9.058   0.467  1.00  0.00           C  
ATOM    194  CG  GLU A  32       5.710 -10.034   0.124  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.042 -10.937   1.328  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.803 -10.508   2.230  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       5.550 -12.092   1.378  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.789 -10.017  -1.784  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.305  -7.541  -0.338  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.909  -8.407   1.273  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.723  -9.630   0.839  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.414 -10.651  -0.728  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.599  -9.468  -0.167  1.00  0.00           H  
ATOM    204  N   PRO A  33       5.476  -6.109  -0.667  1.00  0.00           N  
ATOM    205  CA  PRO A  33       6.552  -5.202  -1.070  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.932  -5.708  -0.611  1.00  0.00           C  
ATOM    207  O   PRO A  33       8.047  -6.642   0.187  1.00  0.00           O  
ATOM    208  CB  PRO A  33       6.188  -3.850  -0.443  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.446  -4.247   0.830  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.712  -5.524   0.422  1.00  0.00           C  
ATOM    211  HA  PRO A  33       6.564  -5.099  -2.156  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       7.061  -3.234  -0.226  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.506  -3.314  -1.106  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.167  -4.475   1.618  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.756  -3.468   1.153  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.635  -6.197   1.276  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.724  -5.284   0.041  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.992  -5.068  -1.116  1.00  0.00           N  
ATOM    219  CA  VAL A  34      10.396  -5.508  -0.959  1.00  0.00           C  
ATOM    220  C   VAL A  34      11.312  -4.362  -0.502  1.00  0.00           C  
ATOM    221  O   VAL A  34      12.392  -4.615   0.033  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.911  -6.128  -2.284  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      12.259  -6.847  -2.133  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       9.936  -7.155  -2.884  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.801  -4.302  -1.746  1.00  0.00           H  
ATOM    226  HA  VAL A  34      10.450  -6.280  -0.192  1.00  0.00           H  
ATOM    227  HB  VAL A  34      11.036  -5.323  -3.006  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      12.186  -7.622  -1.370  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      12.546  -7.304  -3.081  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      13.043  -6.143  -1.861  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      10.365  -7.599  -3.782  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.727  -7.942  -2.159  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       9.002  -6.673  -3.173  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.892  -3.097  -0.690  1.00  0.00           N  
ATOM    235  CA  LYS A  35      11.623  -1.839  -0.425  1.00  0.00           C  
ATOM    236  C   LYS A  35      13.001  -1.691  -1.110  1.00  0.00           C  
ATOM    237  O   LYS A  35      13.666  -0.673  -0.925  1.00  0.00           O  
ATOM    238  CB  LYS A  35      11.673  -1.612   1.098  1.00  0.00           C  
ATOM    239  CG  LYS A  35      10.339  -1.107   1.675  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.387  -0.913   3.201  1.00  0.00           C  
ATOM    241  CE  LYS A  35      11.334   0.224   3.616  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      11.330   0.438   5.088  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.958  -2.988  -1.047  1.00  0.00           H  
ATOM    244  HA  LYS A  35      11.038  -1.020  -0.850  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.922  -2.558   1.576  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      12.449  -0.885   1.328  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      10.074  -0.160   1.203  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       9.557  -1.834   1.448  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       9.379  -0.677   3.547  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      10.701  -1.847   3.673  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      12.349  -0.018   3.284  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.027   1.142   3.106  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      10.408   0.682   5.424  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      11.954   1.192   5.347  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      11.635  -0.389   5.584  1.00  0.00           H  
ATOM    256  N   GLY A  36      13.422  -2.659  -1.930  1.00  0.00           N  
ATOM    257  CA  GLY A  36      14.720  -2.696  -2.621  1.00  0.00           C  
ATOM    258  C   GLY A  36      14.669  -2.454  -4.137  1.00  0.00           C  
ATOM    259  O   GLY A  36      15.725  -2.328  -4.759  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.834  -3.474  -1.971  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      15.396  -1.959  -2.187  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      15.167  -3.678  -2.460  1.00  0.00           H  
ATOM    263  N   LEU A  37      13.475  -2.390  -4.746  1.00  0.00           N  
ATOM    264  CA  LEU A  37      13.293  -2.102  -6.177  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.524  -0.609  -6.469  1.00  0.00           C  
ATOM    266  O   LEU A  37      14.493  -0.250  -7.143  1.00  0.00           O  
ATOM    267  CB  LEU A  37      11.912  -2.585  -6.669  1.00  0.00           C  
ATOM    268  CG  LEU A  37      11.855  -4.074  -7.062  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      11.850  -5.012  -5.853  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      10.575  -4.349  -7.855  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.653  -2.486  -4.167  1.00  0.00           H  
ATOM    272  HA  LEU A  37      14.052  -2.637  -6.744  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      11.153  -2.378  -5.916  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      11.663  -2.006  -7.559  1.00  0.00           H  
ATOM    275  HG  LEU A  37      12.707  -4.315  -7.695  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      12.779  -4.911  -5.295  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      11.765  -6.046  -6.186  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      11.003  -4.772  -5.210  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      10.538  -5.399  -8.147  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      10.565  -3.739  -8.758  1.00  0.00           H  
ATOM    281 HD23 LEU A  37       9.700  -4.110  -7.251  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.652   0.259  -5.953  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.746   1.720  -6.060  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.367   2.428  -4.739  1.00  0.00           C  
ATOM    285  O   CYS A  38      11.573   1.919  -3.943  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.847   2.163  -7.227  1.00  0.00           C  
ATOM    287  SG  CYS A  38      12.160   3.895  -7.684  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.837  -0.135  -5.496  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.777   1.991  -6.295  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      12.040   1.531  -8.095  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.799   2.041  -6.941  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.406   3.719  -8.161  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.921   3.631  -4.528  1.00  0.00           N  
ATOM    294  CA  LYS A  39      12.677   4.549  -3.400  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.513   5.984  -3.921  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.472   6.757  -3.966  1.00  0.00           O  
ATOM    297  CB  LYS A  39      13.802   4.412  -2.354  1.00  0.00           C  
ATOM    298  CG  LYS A  39      13.477   3.308  -1.332  1.00  0.00           C  
ATOM    299  CD  LYS A  39      14.708   2.523  -0.883  1.00  0.00           C  
ATOM    300  CE  LYS A  39      15.758   3.392  -0.182  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      16.923   2.578   0.256  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.543   3.954  -5.256  1.00  0.00           H  
ATOM    303  HA  LYS A  39      11.748   4.276  -2.899  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.744   4.203  -2.865  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      13.918   5.346  -1.801  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      12.987   3.752  -0.465  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      12.786   2.589  -1.768  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      14.371   1.748  -0.197  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.139   2.049  -1.765  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      16.088   4.176  -0.870  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      15.294   3.876   0.682  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.373   2.132  -0.531  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.641   1.856   0.904  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.614   3.152   0.719  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.296   6.321  -4.350  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.907   7.643  -4.850  1.00  0.00           C  
ATOM    317  C   ALA A  40       9.518   8.082  -4.341  1.00  0.00           C  
ATOM    318  O   ALA A  40       8.799   7.321  -3.688  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.976   7.631  -6.385  1.00  0.00           C  
ATOM    320  H   ALA A  40      10.580   5.612  -4.287  1.00  0.00           H  
ATOM    321  HA  ALA A  40      11.623   8.384  -4.488  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.241   6.932  -6.788  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.771   8.631  -6.772  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      11.973   7.332  -6.710  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.136   9.328  -4.650  1.00  0.00           N  
ATOM    326  CA  ARG A  41       7.906   9.993  -4.176  1.00  0.00           C  
ATOM    327  C   ARG A  41       6.626   9.585  -4.924  1.00  0.00           C  
ATOM    328  O   ARG A  41       5.530  10.000  -4.543  1.00  0.00           O  
ATOM    329  CB  ARG A  41       8.111  11.523  -4.208  1.00  0.00           C  
ATOM    330  CG  ARG A  41       9.171  12.014  -3.200  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.619  12.081  -3.712  1.00  0.00           C  
ATOM    332  NE  ARG A  41      10.794  13.105  -4.762  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      11.932  13.483  -5.321  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      13.073  12.930  -5.016  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      11.947  14.439  -6.204  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.771   9.860  -5.232  1.00  0.00           H  
ATOM    337  HA  ARG A  41       7.722   9.700  -3.144  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.358  11.850  -5.218  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       7.167  11.996  -3.932  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       8.891  13.014  -2.869  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       9.150  11.361  -2.327  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      11.258  12.333  -2.863  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.928  11.106  -4.086  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.975  13.609  -5.063  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      13.089  12.196  -4.329  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      13.928  13.235  -5.449  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      11.094  14.905  -6.465  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      12.816  14.729  -6.621  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.752   8.781  -5.979  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.675   8.447  -6.919  1.00  0.00           C  
ATOM    351  C   PHE A  42       4.783   7.272  -6.472  1.00  0.00           C  
ATOM    352  O   PHE A  42       3.690   7.086  -7.014  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.310   8.163  -8.292  1.00  0.00           C  
ATOM    354  CG  PHE A  42       7.399   9.144  -8.707  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.195  10.534  -8.593  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       8.643   8.664  -9.159  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.220  11.433  -8.934  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       9.670   9.562  -9.500  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       9.459  10.947  -9.388  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.692   8.509  -6.216  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.022   9.314  -7.025  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       6.734   7.157  -8.271  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.526   8.173  -9.050  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       6.257  10.919  -8.219  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       8.821   7.600  -9.236  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       8.059  12.500  -8.843  1.00  0.00           H  
ATOM    367  HE2 PHE A  42      10.625   9.188  -9.846  1.00  0.00           H  
ATOM    368  HZ  PHE A  42      10.249  11.637  -9.648  1.00  0.00           H  
ATOM    369  N   THR A  43       5.224   6.476  -5.490  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.475   5.333  -4.930  1.00  0.00           C  
ATOM    371  C   THR A  43       3.239   5.789  -4.135  1.00  0.00           C  
ATOM    372  O   THR A  43       3.171   6.933  -3.673  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.392   4.470  -4.037  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.670   4.326  -4.628  1.00  0.00           O  
ATOM    375  CG2 THR A  43       4.852   3.051  -3.850  1.00  0.00           C  
ATOM    376  H   THR A  43       6.142   6.663  -5.109  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.132   4.721  -5.764  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.507   4.943  -3.060  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.556   3.887  -5.488  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.550   2.642  -4.811  1.00  0.00           H  
ATOM    381 HG22 THR A  43       3.994   3.055  -3.180  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.624   2.416  -3.414  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.259   4.893  -3.952  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.966   5.159  -3.285  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.614   4.064  -2.262  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.261   3.014  -2.215  1.00  0.00           O  
ATOM    387  CB  ARG A  44      -0.076   5.386  -4.403  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.505   5.722  -3.940  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -2.345   6.410  -5.026  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -2.709   5.506  -6.134  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -3.480   5.794  -7.167  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -3.961   6.990  -7.362  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -3.798   4.882  -8.032  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.419   3.960  -4.320  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.051   6.085  -2.712  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.281   6.217  -5.014  1.00  0.00           H  
ATOM    397  HB3 ARG A  44      -0.105   4.507  -5.041  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -2.004   4.820  -3.599  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.459   6.395  -3.092  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -3.261   6.783  -4.564  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -1.788   7.266  -5.415  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -2.338   4.562  -6.122  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -3.712   7.729  -6.727  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -4.539   7.188  -8.160  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -3.534   3.917  -7.898  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -4.395   5.096  -8.811  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.361   4.345  -1.393  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.704   3.533  -0.217  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.104   2.912  -0.351  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.063   3.617  -0.680  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.631   4.386   1.067  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.518   5.378   1.214  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.813   5.100   0.727  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.280   6.601   1.872  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.855   6.034   0.889  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.317   7.540   2.038  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.609   7.258   1.548  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.609   8.168   1.717  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.828   5.232  -1.488  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.019   2.727  -0.125  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.562   4.953   1.142  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.604   3.710   1.923  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.012   4.177   0.210  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.703   6.814   2.261  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.844   5.818   0.511  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.138   8.479   2.542  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.452   7.860   1.342  1.00  0.00           H  
ATOM    428  N   TYR A  46      -2.232   1.613  -0.057  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -3.489   0.845  -0.157  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.716  -0.041   1.077  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.775  -0.328   1.815  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -3.499  -0.014  -1.441  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -3.029   0.690  -2.704  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.666   1.871  -3.126  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.931   0.189  -3.434  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -3.186   2.571  -4.247  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.447   0.889  -4.557  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.077   2.083  -4.966  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -1.628   2.769  -6.054  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.403   1.138   0.286  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -4.325   1.542  -0.214  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.878  -0.894  -1.277  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -4.514  -0.371  -1.613  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.503   2.255  -2.561  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -1.457  -0.734  -3.135  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -3.644   3.497  -4.551  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -0.597   0.511  -5.107  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -0.859   2.335  -6.460  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.951  -0.506   1.294  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.309  -1.456   2.355  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.470  -2.876   1.787  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.431  -3.154   1.064  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.584  -0.996   3.075  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.042  -2.092   4.449  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.665  -0.276   0.618  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.517  -1.483   3.099  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.446   0.014   3.461  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.407  -0.977   2.359  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.528  -3.773   2.097  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.612  -5.195   1.713  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.651  -5.964   2.548  1.00  0.00           C  
ATOM    462  O   MET A  48      -6.601  -6.531   2.006  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.240  -5.875   1.837  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.232  -5.372   0.802  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.502  -5.891  -0.910  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.880  -5.429  -1.582  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.763  -3.447   2.678  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.925  -5.265   0.669  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.835  -5.694   2.835  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.359  -6.951   1.710  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.210  -4.286   0.829  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.251  -5.737   1.101  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.823  -5.721  -2.631  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.736  -4.352  -1.495  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.090  -5.935  -1.025  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.464  -6.008   3.872  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.235  -6.862   4.786  1.00  0.00           C  
ATOM    478  C   GLY A  49      -5.980  -6.518   6.252  1.00  0.00           C  
ATOM    479  O   GLY A  49      -4.977  -6.943   6.825  1.00  0.00           O  
ATOM    480  H   GLY A  49      -4.670  -5.501   4.238  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.300  -6.764   4.574  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -5.953  -7.903   4.625  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.870  -5.716   6.849  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.791  -5.169   8.216  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.537  -4.304   8.504  1.00  0.00           C  
ATOM    486  O   ASN A  50      -5.258  -3.970   9.657  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.988  -6.292   9.255  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.091  -7.284   8.921  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -9.275  -6.983   8.979  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -7.746  -8.502   8.568  1.00  0.00           N  
ATOM    491  H   ASN A  50      -7.677  -5.449   6.304  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.634  -4.488   8.326  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.049  -6.829   9.385  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.243  -5.824  10.204  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -6.774  -8.766   8.517  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -8.485  -9.156   8.362  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.781  -3.938   7.467  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.569  -3.119   7.505  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.429  -2.366   6.171  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.795  -2.912   5.123  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.367  -4.058   7.724  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -0.863  -3.270   8.361  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.091  -4.227   6.550  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.633  -2.404   8.326  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.653  -4.827   8.443  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -2.134  -4.559   6.783  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.861  -1.155   6.184  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.489  -0.434   4.964  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.015  -0.014   4.950  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.430   0.312   5.989  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.453   0.730   4.692  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.311   2.254   5.657  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.546  -0.775   7.065  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.596  -1.126   4.131  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -3.313   1.028   3.657  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.475   0.364   4.784  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.412  -0.068   3.758  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.030   0.131   3.524  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.318   0.735   2.149  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.434   0.849   1.299  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.758  -1.223   3.699  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.607  -1.288   4.974  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.152  -2.698   5.232  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.241  -3.138   4.254  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.493  -2.348   4.416  1.00  0.00           N  
ATOM    526  H   LYS A  53      -1.002  -0.331   2.970  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.415   0.847   4.255  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.020  -2.017   3.761  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.394  -1.432   2.836  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.422  -0.566   4.919  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.982  -1.041   5.824  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       3.551  -2.745   6.245  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       2.328  -3.411   5.176  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.437  -4.185   4.474  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       3.863  -3.076   3.227  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       6.266  -2.766   3.918  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.761  -2.275   5.403  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.383  -1.401   4.085  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.579   1.114   1.948  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.154   1.515   0.657  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.397   0.294  -0.240  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.007  -0.687   0.189  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.423   2.365   0.891  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.589   1.620   1.555  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       4.926   2.991  -0.408  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.205   0.970   2.725  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.425   2.138   0.148  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.145   3.184   1.554  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       5.977   0.849   0.889  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.392   2.324   1.776  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.265   1.162   2.488  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.744   3.677  -0.190  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.287   2.213  -1.081  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.121   3.549  -0.882  1.00  0.00           H  
ATOM    555  N   TYR A  55       2.900   0.348  -1.480  1.00  0.00           N  
ATOM    556  CA  TYR A  55       2.947  -0.759  -2.445  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.341  -0.266  -3.847  1.00  0.00           C  
ATOM    558  O   TYR A  55       2.576   0.426  -4.523  1.00  0.00           O  
ATOM    559  CB  TYR A  55       1.604  -1.507  -2.462  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.196  -2.133  -1.135  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       2.013  -3.104  -0.519  1.00  0.00           C  
ATOM    562  CD2 TYR A  55      -0.007  -1.751  -0.515  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.628  -3.680   0.710  1.00  0.00           C  
ATOM    564  CE2 TYR A  55      -0.405  -2.350   0.696  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       0.411  -3.318   1.310  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.035  -3.912   2.477  1.00  0.00           O  
ATOM    567  H   TYR A  55       2.400   1.186  -1.753  1.00  0.00           H  
ATOM    568  HA  TYR A  55       3.710  -1.472  -2.131  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       0.827  -0.817  -2.790  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       1.657  -2.302  -3.208  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       2.942  -3.395  -0.988  1.00  0.00           H  
ATOM    572  HD2 TYR A  55      -0.628  -0.992  -0.966  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       2.235  -4.404   1.228  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -1.336  -2.080   1.157  1.00  0.00           H  
ATOM    575  HH  TYR A  55      -0.787  -3.545   2.835  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.561  -0.600  -4.271  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.101  -0.285  -5.603  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.318  -0.994  -6.732  1.00  0.00           C  
ATOM    579  O   GLU A  56       3.842  -2.122  -6.567  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.586  -0.701  -5.656  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.483   0.054  -4.665  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.908  -0.532  -4.664  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.686  -0.227  -5.599  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.245  -1.314  -3.740  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.132  -1.156  -3.653  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.028   0.792  -5.766  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.659  -1.772  -5.453  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.963  -0.523  -6.665  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.511   1.111  -4.941  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.064  -0.013  -3.657  1.00  0.00           H  
ATOM    591  N   GLY A  57       4.216  -0.355  -7.904  1.00  0.00           N  
ATOM    592  CA  GLY A  57       3.516  -0.854  -9.097  1.00  0.00           C  
ATOM    593  C   GLY A  57       2.212  -0.103  -9.414  1.00  0.00           C  
ATOM    594  O   GLY A  57       1.806   0.810  -8.688  1.00  0.00           O  
ATOM    595  H   GLY A  57       4.616   0.572  -7.953  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       4.182  -0.752  -9.953  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       3.276  -1.913  -8.981  1.00  0.00           H  
ATOM    598  N   CYS A  58       1.554  -0.478 -10.516  1.00  0.00           N  
ATOM    599  CA  CYS A  58       0.267   0.101 -10.924  1.00  0.00           C  
ATOM    600  C   CYS A  58      -0.887  -0.393 -10.032  1.00  0.00           C  
ATOM    601  O   CYS A  58      -0.919  -1.555  -9.614  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -0.045  -0.254 -12.388  1.00  0.00           C  
ATOM    603  SG  CYS A  58       1.272   0.317 -13.507  1.00  0.00           S  
ATOM    604  H   CYS A  58       1.924  -1.250 -11.048  1.00  0.00           H  
ATOM    605  HA  CYS A  58       0.327   1.187 -10.840  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -0.194  -1.331 -12.483  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -0.979   0.231 -12.678  1.00  0.00           H  
ATOM    608  HG  CYS A  58       2.267  -0.433 -13.003  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.875   0.475  -9.807  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -3.152   0.157  -9.160  1.00  0.00           C  
ATOM    611  C   TYR A  59      -4.211   1.164  -9.636  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.028   2.372  -9.472  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -2.987   0.194  -7.627  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -3.734  -0.891  -6.872  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -5.140  -0.853  -6.791  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -3.022  -1.923  -6.225  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -5.838  -1.856  -6.090  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -3.715  -2.925  -5.519  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -5.126  -2.899  -5.455  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -5.791  -3.876  -4.780  1.00  0.00           O  
ATOM    621  H   TYR A  59      -1.764   1.412 -10.169  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -3.458  -0.848  -9.455  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -1.929   0.108  -7.378  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -3.325   1.159  -7.254  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -5.682  -0.043  -7.256  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -1.938  -1.942  -6.255  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -6.917  -1.827  -6.032  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -3.177  -3.716  -5.017  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -6.754  -3.743  -4.806  1.00  0.00           H  
ATOM    630  N   THR A  60      -5.288   0.694 -10.273  1.00  0.00           N  
ATOM    631  CA  THR A  60      -6.365   1.549 -10.823  1.00  0.00           C  
ATOM    632  C   THR A  60      -7.016   2.443  -9.753  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.140   3.655  -9.949  1.00  0.00           O  
ATOM    634  CB  THR A  60      -7.437   0.697 -11.528  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -6.829  -0.180 -12.457  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -8.460   1.534 -12.299  1.00  0.00           C  
ATOM    637  H   THR A  60      -5.301  -0.294 -10.493  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.923   2.211 -11.569  1.00  0.00           H  
ATOM    639  HB  THR A  60      -7.963   0.097 -10.784  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -6.437   0.362 -13.165  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -9.153   0.875 -12.821  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -7.956   2.174 -13.024  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -9.032   2.155 -11.609  1.00  0.00           H  
ATOM    644  N   GLY A  61      -7.405   1.864  -8.612  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -7.902   2.586  -7.431  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.786   3.057  -6.485  1.00  0.00           C  
ATOM    647  O   GLY A  61      -5.618   2.693  -6.642  1.00  0.00           O  
ATOM    648  H   GLY A  61      -7.268   0.867  -8.534  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -8.482   3.454  -7.746  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -8.563   1.926  -6.869  1.00  0.00           H  
ATOM    651  N   GLY A  62      -7.149   3.849  -5.473  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.241   4.327  -4.427  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.827   5.400  -3.504  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.888   5.966  -3.779  1.00  0.00           O  
ATOM    655  H   GLY A  62      -8.117   4.119  -5.402  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.943   3.478  -3.817  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.360   4.757  -4.902  1.00  0.00           H  
ATOM    658  N   TYR A  63      -6.097   5.701  -2.424  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -6.482   6.684  -1.397  1.00  0.00           C  
ATOM    660  C   TYR A  63      -5.607   7.948  -1.364  1.00  0.00           C  
ATOM    661  O   TYR A  63      -6.035   8.980  -0.849  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -6.420   6.012  -0.020  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.335   4.820   0.163  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.729   5.006   0.239  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.790   3.527   0.276  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.581   3.901   0.432  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.638   2.421   0.483  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.035   2.605   0.560  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.846   1.529   0.751  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.287   5.122  -2.247  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -7.506   7.014  -1.567  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.390   5.712   0.184  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -6.689   6.749   0.729  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -9.147   6.001   0.141  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.719   3.394   0.205  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.651   4.044   0.479  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.239   1.425   0.578  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.787   1.767   0.712  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.375   7.872  -1.881  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.292   8.879  -1.850  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.848   9.414  -0.471  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.865  10.156  -0.394  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.587  10.011  -2.843  1.00  0.00           C  
ATOM    684  OG  SER A  64      -4.554  10.926  -2.353  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.150   6.991  -2.310  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.407   8.379  -2.244  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -2.658  10.541  -3.044  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.937   9.581  -3.784  1.00  0.00           H  
ATOM    689  HG  SER A  64      -5.299  10.411  -1.986  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.511   9.017   0.627  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.250   9.449   2.013  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.210   8.265   2.977  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.071   7.385   2.940  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -4.332  10.458   2.457  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -4.280  11.798   1.712  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -3.116  12.672   2.195  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -3.517  13.565   3.300  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -2.825  14.579   3.791  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -1.630  14.873   3.362  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -3.326  15.326   4.732  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.318   8.431   0.464  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.272   9.929   2.057  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.310  10.018   2.285  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -4.241  10.649   3.528  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -4.178  11.622   0.643  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -5.221  12.332   1.861  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.290  12.037   2.524  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -2.787  13.271   1.347  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -4.430  13.427   3.704  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.222  14.307   2.639  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -1.118  15.651   3.744  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -4.250  15.147   5.088  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -2.799  16.101   5.098  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.241   8.292   3.893  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.076   7.298   4.963  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.260   7.306   5.948  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.670   6.255   6.442  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.738   7.572   5.672  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.342   6.495   6.691  1.00  0.00           C  
ATOM    720  SD  MET A  66      -0.147   4.804   6.052  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.360   4.977   5.057  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.585   9.058   3.843  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.027   6.309   4.508  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.050   7.650   4.923  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.798   8.532   6.187  1.00  0.00           H  
ATOM    726  HG2 MET A  66       0.600   6.794   7.152  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -1.094   6.473   7.478  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.202   5.705   4.264  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.185   5.307   5.691  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.613   4.015   4.612  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.865   8.477   6.188  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.051   8.605   7.047  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.303   7.975   6.430  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.097   7.338   7.122  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.490   9.303   5.732  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.860   8.123   8.004  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.251   9.660   7.234  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.467   8.115   5.112  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.555   7.493   4.350  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.420   5.967   4.272  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.396   5.266   4.541  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.640   8.094   2.940  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.208   9.518   2.912  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -9.640   9.586   3.478  1.00  0.00           C  
ATOM    745  OE1 GLU A  68     -10.532   8.853   2.982  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -9.868  10.358   4.439  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.756   8.628   4.616  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.498   7.688   4.856  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.645   8.103   2.499  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.276   7.459   2.323  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -7.544  10.175   3.479  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -8.212   9.869   1.877  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.238   5.427   3.942  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.073   3.970   3.837  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.323   3.245   5.170  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.733   2.083   5.177  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.716   3.605   3.215  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.196   3.708   4.215  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.449   6.039   3.764  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.840   3.613   3.147  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.794   2.581   2.848  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.573   4.238   2.338  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.122   3.945   6.290  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.456   3.503   7.633  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.970   3.594   7.894  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.607   2.558   8.085  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.631   4.332   8.623  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.750   4.876   6.183  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.174   2.452   7.738  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -5.852   5.394   8.508  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.859   4.022   9.644  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.568   4.175   8.432  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.573   4.798   7.894  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.979   4.996   8.314  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.018   4.287   7.434  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.089   3.933   7.928  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.298   6.494   8.478  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.590   7.227   7.157  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.883   8.720   7.358  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.672   9.491   7.699  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.298   9.957   8.878  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.978   9.730   9.967  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.219  10.678   8.989  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.001   5.612   7.683  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.083   4.543   9.302  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.177   6.587   9.117  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.463   6.976   8.989  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.749   7.107   6.481  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.471   6.787   6.689  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.283   9.110   6.421  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -11.659   8.841   8.115  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.080   9.738   6.923  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -10.824   9.191   9.909  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.677  10.101  10.852  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -7.685  10.920   8.172  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -7.941  11.036   9.887  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.710   4.060   6.153  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.558   3.295   5.228  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.433   1.761   5.410  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.146   1.004   4.748  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.262   3.746   3.784  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.628   5.207   3.541  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.731   5.656   3.826  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.728   5.990   2.998  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.822   4.419   5.820  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.603   3.535   5.437  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.209   3.574   3.555  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.857   3.146   3.095  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.806   5.609   2.862  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.907   6.991   2.924  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.570   1.299   6.323  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.357  -0.101   6.709  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.578  -0.335   8.230  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.743   0.628   8.987  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.948  -0.506   6.234  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.989  -1.646   4.823  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.012   1.979   6.830  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.086  -0.726   6.193  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.379   0.383   5.960  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.405  -0.984   7.048  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.609  -1.599   8.710  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.827  -1.913  10.130  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.553  -1.818  11.000  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.642  -1.923  12.227  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.389  -3.337  10.123  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.680  -3.978   8.935  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.561  -2.832   7.930  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.577  -1.245  10.555  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.184  -3.872  11.050  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.463  -3.303   9.931  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.686  -4.300   9.244  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.247  -4.815   8.528  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.620  -2.933   7.390  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.403  -2.864   7.238  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.377  -1.633  10.382  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -7.052  -1.542  11.024  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.870  -0.314  11.920  1.00  0.00           C  
ATOM    838  O   GLY A  75      -6.984   0.820  11.404  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.577  -0.492  13.123  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.428  -1.543   9.380  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.880  -2.436  11.624  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.280  -1.508  10.256  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  19      17.094   0.939  15.797  1.00  0.00           N  
ATOM      2  CA  GLY A  19      15.725   0.643  16.274  1.00  0.00           C  
ATOM      3  C   GLY A  19      15.045  -0.431  15.439  1.00  0.00           C  
ATOM      4  O   GLY A  19      15.467  -0.731  14.318  1.00  0.00           O  
ATOM      5  H1  GLY A  19      17.516   1.651  16.371  1.00  0.00           H  
ATOM      6  H2  GLY A  19      17.664   0.108  15.838  1.00  0.00           H  
ATOM      7  H3  GLY A  19      17.064   1.264  14.843  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      15.768   0.304  17.309  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      15.118   1.549  16.227  1.00  0.00           H  
ATOM     10  N   ASP A  20      13.986  -1.029  15.987  1.00  0.00           N  
ATOM     11  CA  ASP A  20      13.126  -2.023  15.322  1.00  0.00           C  
ATOM     12  C   ASP A  20      12.236  -1.425  14.206  1.00  0.00           C  
ATOM     13  O   ASP A  20      12.119  -0.204  14.060  1.00  0.00           O  
ATOM     14  CB  ASP A  20      12.272  -2.739  16.383  1.00  0.00           C  
ATOM     15  CG  ASP A  20      11.215  -1.820  17.021  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      11.566  -1.039  17.938  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      10.030  -1.888  16.613  1.00  0.00           O  
ATOM     18  H   ASP A  20      13.686  -0.717  16.903  1.00  0.00           H  
ATOM     19  HA  ASP A  20      13.770  -2.772  14.858  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      11.778  -3.595  15.919  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      12.929  -3.135  17.161  1.00  0.00           H  
ATOM     22  N   LYS A  21      11.605  -2.304  13.413  1.00  0.00           N  
ATOM     23  CA  LYS A  21      10.730  -1.982  12.272  1.00  0.00           C  
ATOM     24  C   LYS A  21       9.406  -2.744  12.399  1.00  0.00           C  
ATOM     25  O   LYS A  21       9.378  -3.970  12.272  1.00  0.00           O  
ATOM     26  CB  LYS A  21      11.422  -2.294  10.925  1.00  0.00           C  
ATOM     27  CG  LYS A  21      12.610  -1.377  10.575  1.00  0.00           C  
ATOM     28  CD  LYS A  21      13.959  -1.867  11.127  1.00  0.00           C  
ATOM     29  CE  LYS A  21      15.063  -0.853  10.815  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      16.308  -1.170  11.560  1.00  0.00           N  
ATOM     31  H   LYS A  21      11.744  -3.284  13.623  1.00  0.00           H  
ATOM     32  HA  LYS A  21      10.491  -0.918  12.283  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      11.741  -3.337  10.896  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      10.676  -2.161  10.139  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      12.693  -1.329   9.488  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      12.406  -0.368  10.938  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      13.898  -1.995  12.204  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      14.208  -2.829  10.677  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      15.251  -0.850   9.737  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      14.712   0.145  11.098  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      17.042  -0.511  11.342  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      16.647  -2.096  11.334  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      16.140  -1.130  12.562  1.00  0.00           H  
ATOM     44  N   GLU A  22       8.320  -2.030  12.693  1.00  0.00           N  
ATOM     45  CA  GLU A  22       6.969  -2.601  12.812  1.00  0.00           C  
ATOM     46  C   GLU A  22       6.448  -3.174  11.476  1.00  0.00           C  
ATOM     47  O   GLU A  22       6.862  -2.756  10.390  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.990  -1.539  13.346  1.00  0.00           C  
ATOM     49  CG  GLU A  22       6.321  -1.096  14.777  1.00  0.00           C  
ATOM     50  CD  GLU A  22       5.267  -0.106  15.308  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       5.420   1.124  15.100  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       4.277  -0.546  15.945  1.00  0.00           O  
ATOM     53  H   GLU A  22       8.439  -1.034  12.801  1.00  0.00           H  
ATOM     54  HA  GLU A  22       7.000  -3.425  13.529  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       6.001  -0.670  12.684  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       4.983  -1.958  13.343  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       6.359  -1.979  15.422  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       7.308  -0.627  14.795  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.508  -4.120  11.551  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.885  -4.787  10.399  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.408  -5.164  10.652  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.874  -4.955  11.746  1.00  0.00           O  
ATOM     63  CB  GLU A  23       5.735  -6.008   9.980  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.785  -7.134  11.023  1.00  0.00           C  
ATOM     65  CD  GLU A  23       6.660  -8.303  10.528  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.134  -9.208   9.835  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       7.877  -8.334  10.835  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.173  -4.389  12.466  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.881  -4.089   9.561  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.336  -6.411   9.048  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       6.753  -5.673   9.777  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       6.188  -6.743  11.962  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.772  -7.491  11.220  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.747  -5.724   9.636  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.373  -6.234   9.674  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.271  -7.549   8.871  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.048  -7.772   7.937  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.444  -5.148   9.104  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.322  -5.549   9.177  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.262  -5.919   8.788  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.086  -6.439  10.707  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.607  -4.215   9.645  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.711  -4.985   8.059  1.00  0.00           H  
ATOM     84  N   THR A  25       0.313  -8.418   9.213  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.005  -9.636   8.443  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.652  -9.312   7.085  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.103  -8.188   6.847  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.881 -10.587   9.280  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.919 -11.860   8.671  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -2.321 -10.108   9.480  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.306  -8.158   9.967  1.00  0.00           H  
ATOM     92  HA  THR A  25       0.930 -10.159   8.240  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.416 -10.699  10.261  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.366 -12.468   9.287  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -2.844 -10.795  10.146  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.849 -10.073   8.527  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -2.328  -9.116   9.930  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.707 -10.295   6.182  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -1.278 -10.185   4.825  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.957 -11.517   4.427  1.00  0.00           C  
ATOM    101  O   VAL A  26      -1.361 -12.578   4.639  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.199  -9.814   3.780  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.832  -9.292   2.489  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.802  -8.736   4.227  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.388 -11.201   6.502  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -2.015  -9.386   4.841  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.359 -10.712   3.540  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.055  -9.103   1.747  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -1.513 -10.034   2.083  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -1.376  -8.367   2.684  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.274  -7.825   4.506  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.387  -9.092   5.075  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.496  -8.514   3.416  1.00  0.00           H  
ATOM    114  N   PRO A  27      -3.186 -11.506   3.871  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.943 -12.711   3.510  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.433 -13.391   2.227  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.734 -12.785   1.413  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -5.386 -12.222   3.326  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -5.196 -10.799   2.807  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.990 -10.324   3.613  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.908 -13.433   4.328  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.954 -12.836   2.626  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.888 -12.193   4.295  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.940 -10.821   1.745  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -6.073 -10.177   2.984  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -3.428  -9.573   3.062  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -4.323  -9.928   4.567  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.834 -14.647   2.012  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.498 -15.454   0.825  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.992 -14.763  -0.464  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.106 -14.231  -0.507  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.072 -16.890   0.957  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -3.650 -17.598   2.273  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.607 -17.766  -0.223  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.662 -17.452   3.419  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.440 -15.055   2.708  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.410 -15.528   0.773  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -5.161 -16.840   0.918  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -3.543 -18.668   2.096  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.676 -17.227   2.597  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.009 -18.775  -0.117  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -3.980 -17.371  -1.168  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -2.518 -17.817  -0.251  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -4.762 -16.414   3.731  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -5.635 -17.828   3.104  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -4.321 -18.036   4.275  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.173 -14.782  -1.524  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.494 -14.177  -2.827  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.231 -12.664  -2.909  1.00  0.00           C  
ATOM    150  O   GLY A  29      -3.921 -11.957  -3.650  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.294 -15.267  -1.421  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -2.895 -14.661  -3.599  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.544 -14.357  -3.064  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.274 -12.157  -2.125  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.916 -10.739  -1.997  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.361 -10.068  -3.268  1.00  0.00           C  
ATOM    157  O   TRP A  30      -1.108 -10.702  -4.297  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.931 -10.594  -0.828  1.00  0.00           C  
ATOM    159  CG  TRP A  30       0.374 -11.341  -0.889  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       1.279 -11.331  -1.895  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       0.953 -12.191   0.146  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       2.373 -12.103  -1.544  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       2.215 -12.676  -0.303  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.538 -12.583   1.432  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       3.015 -13.526   0.477  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       1.324 -13.439   2.228  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       2.560 -13.914   1.751  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.777 -12.806  -1.534  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.823 -10.192  -1.732  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -0.706  -9.541  -0.665  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.457 -10.932   0.061  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       1.188 -10.791  -2.830  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       3.235 -12.152  -2.095  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.404 -12.192   1.785  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       3.968 -13.870   0.101  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       0.978 -13.729   3.212  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       3.162 -14.571   2.366  1.00  0.00           H  
ATOM    178  N   SER A  31      -1.117  -8.759  -3.149  1.00  0.00           N  
ATOM    179  CA  SER A  31      -0.523  -7.868  -4.160  1.00  0.00           C  
ATOM    180  C   SER A  31       0.599  -7.017  -3.541  1.00  0.00           C  
ATOM    181  O   SER A  31       0.517  -5.791  -3.452  1.00  0.00           O  
ATOM    182  CB  SER A  31      -1.605  -6.996  -4.816  1.00  0.00           C  
ATOM    183  OG  SER A  31      -2.505  -7.787  -5.580  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.322  -8.375  -2.235  1.00  0.00           H  
ATOM    185  HA  SER A  31      -0.064  -8.464  -4.950  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -2.151  -6.454  -4.042  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -1.130  -6.272  -5.481  1.00  0.00           H  
ATOM    188  HG  SER A  31      -2.928  -8.432  -4.984  1.00  0.00           H  
ATOM    189  N   GLU A  32       1.653  -7.689  -3.074  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.878  -7.075  -2.534  1.00  0.00           C  
ATOM    191  C   GLU A  32       3.651  -6.240  -3.592  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.512  -6.497  -4.796  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.764  -8.185  -1.924  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.354  -9.161  -2.957  1.00  0.00           C  
ATOM    195  CD  GLU A  32       5.154 -10.306  -2.303  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.058 -10.041  -1.474  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.898 -11.489  -2.641  1.00  0.00           O  
ATOM    198  H   GLU A  32       1.644  -8.690  -3.196  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.580  -6.404  -1.728  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.582  -7.722  -1.376  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.166  -8.752  -1.206  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       3.539  -9.579  -3.554  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.014  -8.614  -3.633  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.485  -5.260  -3.183  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.290  -4.452  -4.107  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.455  -5.225  -4.757  1.00  0.00           C  
ATOM    207  O   PRO A  33       6.782  -6.355  -4.385  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.790  -3.265  -3.274  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.839  -3.819  -1.853  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.647  -4.772  -1.818  1.00  0.00           C  
ATOM    211  HA  PRO A  33       4.651  -4.074  -4.906  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.769  -2.903  -3.592  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.059  -2.459  -3.334  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.763  -4.383  -1.712  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.753  -3.032  -1.104  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.840  -5.578  -1.112  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.748  -4.227  -1.526  1.00  0.00           H  
ATOM    218  N   VAL A  34       7.116  -4.573  -5.721  1.00  0.00           N  
ATOM    219  CA  VAL A  34       8.212  -5.103  -6.564  1.00  0.00           C  
ATOM    220  C   VAL A  34       9.522  -4.300  -6.391  1.00  0.00           C  
ATOM    221  O   VAL A  34      10.406  -4.300  -7.250  1.00  0.00           O  
ATOM    222  CB  VAL A  34       7.698  -5.231  -8.020  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       7.522  -3.882  -8.732  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       8.535  -6.177  -8.889  1.00  0.00           C  
ATOM    225  H   VAL A  34       6.772  -3.647  -5.942  1.00  0.00           H  
ATOM    226  HA  VAL A  34       8.440  -6.114  -6.229  1.00  0.00           H  
ATOM    227  HB  VAL A  34       6.707  -5.685  -7.963  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       6.876  -3.228  -8.148  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       8.487  -3.398  -8.879  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       7.059  -4.044  -9.707  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       8.020  -6.352  -9.834  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.514  -5.752  -9.101  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.658  -7.134  -8.380  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.639  -3.578  -5.265  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.724  -2.641  -4.916  1.00  0.00           C  
ATOM    236  C   LYS A  35      12.140  -3.250  -4.909  1.00  0.00           C  
ATOM    237  O   LYS A  35      12.321  -4.467  -4.834  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.387  -1.969  -3.567  1.00  0.00           C  
ATOM    239  CG  LYS A  35      10.490  -2.905  -2.349  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.048  -2.181  -1.067  1.00  0.00           C  
ATOM    241  CE  LYS A  35      10.179  -3.061   0.186  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      11.596  -3.292   0.576  1.00  0.00           N  
ATOM    243  H   LYS A  35       8.866  -3.669  -4.624  1.00  0.00           H  
ATOM    244  HA  LYS A  35      10.727  -1.861  -5.680  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.057  -1.121  -3.414  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       9.371  -1.578  -3.621  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       9.853  -3.778  -2.500  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      11.523  -3.236  -2.240  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      10.636  -1.271  -0.934  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       9.001  -1.894  -1.174  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       9.655  -2.563   1.008  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       9.675  -4.015   0.003  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      12.075  -2.418   0.750  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      12.105  -3.791  -0.140  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      11.653  -3.841   1.423  1.00  0.00           H  
ATOM    256  N   GLY A  36      13.144  -2.369  -4.919  1.00  0.00           N  
ATOM    257  CA  GLY A  36      14.576  -2.686  -4.793  1.00  0.00           C  
ATOM    258  C   GLY A  36      15.500  -1.779  -5.620  1.00  0.00           C  
ATOM    259  O   GLY A  36      16.640  -1.536  -5.216  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.872  -1.397  -4.902  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      14.865  -2.605  -3.745  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      14.757  -3.714  -5.109  1.00  0.00           H  
ATOM    263  N   LEU A  37      15.014  -1.259  -6.756  1.00  0.00           N  
ATOM    264  CA  LEU A  37      15.755  -0.390  -7.692  1.00  0.00           C  
ATOM    265  C   LEU A  37      15.029   0.935  -8.028  1.00  0.00           C  
ATOM    266  O   LEU A  37      15.532   1.729  -8.827  1.00  0.00           O  
ATOM    267  CB  LEU A  37      16.104  -1.179  -8.977  1.00  0.00           C  
ATOM    268  CG  LEU A  37      17.119  -2.328  -8.788  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      16.444  -3.683  -8.551  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      17.989  -2.479 -10.039  1.00  0.00           C  
ATOM    271  H   LEU A  37      14.100  -1.589  -7.036  1.00  0.00           H  
ATOM    272  HA  LEU A  37      16.697  -0.090  -7.230  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      15.192  -1.560  -9.439  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      16.540  -0.468  -9.680  1.00  0.00           H  
ATOM    275  HG  LEU A  37      17.776  -2.101  -7.949  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      15.834  -3.654  -7.652  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      17.204  -4.453  -8.421  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      15.813  -3.942  -9.401  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      17.365  -2.694 -10.907  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      18.705  -3.289  -9.898  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      18.543  -1.557 -10.215  1.00  0.00           H  
ATOM    282  N   CYS A  38      13.856   1.196  -7.437  1.00  0.00           N  
ATOM    283  CA  CYS A  38      13.058   2.405  -7.677  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.801   3.693  -7.252  1.00  0.00           C  
ATOM    285  O   CYS A  38      14.429   3.736  -6.188  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.721   2.259  -6.932  1.00  0.00           C  
ATOM    287  SG  CYS A  38      10.574   3.582  -7.423  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.531   0.533  -6.753  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.852   2.465  -8.749  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.268   1.294  -7.170  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      11.896   2.310  -5.855  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.366   3.163  -8.685  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.698   4.753  -8.069  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.323   6.078  -7.851  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.326   7.223  -7.600  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.747   8.328  -7.250  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.268   6.401  -9.018  1.00  0.00           C  
ATOM    298  CG  LYS A  39      16.508   5.495  -8.997  1.00  0.00           C  
ATOM    299  CD  LYS A  39      17.532   5.985 -10.027  1.00  0.00           C  
ATOM    300  CE  LYS A  39      18.809   5.133 -10.047  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      19.650   5.343  -8.838  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.198   4.599  -8.934  1.00  0.00           H  
ATOM    303  HA  LYS A  39      14.948   6.046  -6.958  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.741   6.293  -9.968  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.600   7.437  -8.926  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      16.955   5.526  -8.002  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.221   4.468  -9.228  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.070   5.941 -11.014  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      17.785   7.023  -9.810  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.530   4.079 -10.138  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      19.384   5.400 -10.940  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      20.500   4.795  -8.888  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      19.164   5.072  -7.994  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      19.923   6.312  -8.745  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.021   6.980  -7.751  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.966   7.934  -7.397  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.813   8.103  -5.866  1.00  0.00           C  
ATOM    318  O   ALA A  40      11.385   7.343  -5.076  1.00  0.00           O  
ATOM    319  CB  ALA A  40       9.657   7.478  -8.059  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.752   6.042  -7.995  1.00  0.00           H  
ATOM    321  HA  ALA A  40      11.229   8.911  -7.812  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       8.883   8.231  -7.906  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       9.807   7.356  -9.132  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       9.327   6.531  -7.629  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.012   9.094  -5.448  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.799   9.506  -4.042  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.329   9.493  -3.590  1.00  0.00           C  
ATOM    328  O   ARG A  41       8.000  10.003  -2.518  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.501  10.859  -3.808  1.00  0.00           C  
ATOM    330  CG  ARG A  41       9.922  12.029  -4.628  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.728  13.320  -4.423  1.00  0.00           C  
ATOM    332  NE  ARG A  41      10.598  13.849  -3.049  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      11.348  14.774  -2.475  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      12.345  15.343  -3.094  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      11.109  15.150  -1.252  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.610   9.674  -6.172  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.286   8.783  -3.387  1.00  0.00           H  
ATOM    338  HB2 ARG A  41      10.440  11.100  -2.748  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      11.557  10.745  -4.057  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       9.956  11.780  -5.689  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       8.883  12.204  -4.349  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      11.777  13.113  -4.649  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.365  14.069  -5.129  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.848  13.487  -2.483  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      12.543  15.075  -4.043  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.907  16.043  -2.638  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      10.349  14.741  -0.732  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      11.681  15.855  -0.817  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.438   8.934  -4.408  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.982   8.994  -4.239  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.453   7.836  -3.374  1.00  0.00           C  
ATOM    352  O   PHE A  42       4.863   6.868  -3.863  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.311   9.049  -5.619  1.00  0.00           C  
ATOM    354  CG  PHE A  42       5.988   9.951  -6.641  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       6.365  11.267  -6.307  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.297   9.446  -7.918  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       7.059  12.062  -7.236  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       6.988  10.240  -8.849  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       7.377  11.545  -8.504  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.803   8.508  -5.244  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.726   9.922  -3.723  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.286   8.039  -6.027  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.283   9.377  -5.473  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       6.143  11.667  -5.326  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       6.019   8.435  -8.189  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       7.356  13.069  -6.974  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       7.229   9.843  -9.827  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       7.922  12.145  -9.217  1.00  0.00           H  
ATOM    369  N   THR A  43       5.687   7.924  -2.066  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.256   6.908  -1.086  1.00  0.00           C  
ATOM    371  C   THR A  43       3.731   6.776  -1.052  1.00  0.00           C  
ATOM    372  O   THR A  43       3.021   7.787  -1.017  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.749   7.185   0.351  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.818   8.111   0.416  1.00  0.00           O  
ATOM    375  CG2 THR A  43       6.261   5.883   0.955  1.00  0.00           C  
ATOM    376  H   THR A  43       6.217   8.730  -1.768  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.671   5.955  -1.416  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.919   7.541   0.969  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.436   9.004   0.495  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.515   6.038   2.005  1.00  0.00           H  
ATOM    381 HG22 THR A  43       7.142   5.534   0.415  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.478   5.133   0.880  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.218   5.539  -1.065  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.786   5.235  -1.189  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.353   4.119  -0.226  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.166   3.284   0.182  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.541   4.862  -2.660  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.175   5.267  -3.210  1.00  0.00           C  
ATOM    389  CD  ARG A  44       0.108   6.742  -3.623  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.973   6.930  -4.608  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -1.095   7.896  -5.501  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -0.284   8.916  -5.537  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -2.038   7.848  -6.398  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.847   4.750  -1.136  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.210   6.126  -0.937  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.293   5.323  -3.302  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.661   3.787  -2.772  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.033   4.678  -4.108  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.623   5.025  -2.507  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -0.058   7.367  -2.743  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       1.059   7.023  -4.079  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -1.622   6.166  -4.701  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       0.407   9.000  -4.812  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -0.397   9.645  -6.219  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -2.677   7.070  -6.428  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -2.119   8.578  -7.085  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.070   4.107   0.132  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.495   3.275   1.202  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.778   2.576   0.719  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.674   3.227   0.174  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.764   4.144   2.448  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.267   5.225   2.765  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.632   4.906   2.924  1.00  0.00           C  
ATOM    414  CD2 TYR A  45      -0.145   6.566   2.888  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.574   5.912   3.212  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       0.794   7.578   3.172  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.156   7.253   3.340  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.056   8.234   3.628  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.534   4.805  -0.274  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.227   2.505   1.479  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.731   4.632   2.318  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.853   3.487   3.314  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.970   3.890   2.802  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -1.186   6.825   2.770  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.619   5.660   3.334  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.483   8.609   3.270  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.948   7.880   3.787  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.865   1.255   0.905  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.933   0.406   0.343  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.404  -0.652   1.352  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.581  -1.363   1.928  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.430  -0.310  -0.919  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.804   0.552  -2.003  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -0.420   0.819  -1.981  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -2.586   1.005  -3.080  1.00  0.00           C  
ATOM    436  CE1 TYR A  46       0.200   1.448  -3.076  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.977   1.686  -4.150  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -0.579   1.874  -4.173  1.00  0.00           C  
ATOM    439  OH  TYR A  46       0.011   2.449  -5.256  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.095   0.802   1.384  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.787   1.026   0.065  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.697  -1.059  -0.624  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.267  -0.857  -1.356  1.00  0.00           H  
ATOM    444  HD1 TYR A  46       0.180   0.516  -1.137  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -3.647   0.796  -3.106  1.00  0.00           H  
ATOM    446  HE1 TYR A  46       1.271   1.589  -3.082  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -2.563   2.022  -4.990  1.00  0.00           H  
ATOM    448  HH  TYR A  46       0.980   2.407  -5.218  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.718  -0.767   1.582  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.271  -1.760   2.512  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.183  -3.200   1.963  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.634  -3.463   0.844  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.714  -1.401   2.888  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.375  -2.473   4.198  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.355  -0.194   1.049  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.688  -1.718   3.423  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.759  -0.367   3.232  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.347  -1.498   2.004  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.655  -4.136   2.764  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.735  -5.586   2.524  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.161  -6.359   3.788  1.00  0.00           C  
ATOM    462  O   MET A  48      -6.332  -6.719   3.919  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.429  -6.132   1.912  1.00  0.00           C  
ATOM    464  CG  MET A  48      -3.233  -5.711   0.448  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.221  -6.848  -0.550  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.563  -6.509   0.094  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.275  -3.819   3.650  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.527  -5.774   1.798  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.568  -5.818   2.503  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.488  -7.218   1.941  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -4.213  -5.663  -0.029  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -2.799  -4.712   0.416  1.00  0.00           H  
ATOM    473  HE1 MET A  48       0.153  -7.197  -0.356  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.278  -5.486  -0.154  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.551  -6.636   1.175  1.00  0.00           H  
ATOM    476  N   GLY A  49      -4.244  -6.628   4.725  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -4.473  -7.518   5.877  1.00  0.00           C  
ATOM    478  C   GLY A  49      -5.100  -6.831   7.089  1.00  0.00           C  
ATOM    479  O   GLY A  49      -4.504  -6.797   8.162  1.00  0.00           O  
ATOM    480  H   GLY A  49      -3.310  -6.268   4.587  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -5.142  -8.326   5.589  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -3.526  -7.958   6.184  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.306  -6.276   6.912  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.035  -5.444   7.880  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.278  -4.155   8.297  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.647  -3.491   9.265  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.484  -6.310   9.075  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.107  -7.645   8.694  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -7.608  -8.711   9.028  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -9.215  -7.649   7.987  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.735  -6.411   6.006  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.937  -5.093   7.378  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.626  -6.505   9.719  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -8.210  -5.749   9.654  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -9.660  -6.796   7.690  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -9.603  -8.551   7.754  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.232  -3.796   7.551  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.337  -2.652   7.721  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.916  -2.125   6.338  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.964  -2.874   5.356  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -3.107  -3.130   8.516  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.162  -4.444   7.684  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.022  -4.386   6.759  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.843  -1.855   8.269  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.442  -2.287   8.712  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.452  -3.512   9.477  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.437  -0.878   6.261  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.807  -0.320   5.061  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.325   0.006   5.292  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.958   1.122   5.664  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.621   0.841   4.465  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -4.068   2.250   5.512  1.00  0.00           S  
ATOM    513  H   CYS A  52      -3.431  -0.313   7.098  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.800  -1.091   4.296  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -3.057   1.229   3.615  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.555   0.441   4.077  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.464  -0.998   5.073  1.00  0.00           N  
ATOM    518  CA  LYS A  53       0.997  -0.823   5.083  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.477   0.043   3.909  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.764   0.272   2.928  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.710  -2.194   5.101  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.460  -2.405   6.428  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.225  -3.729   6.498  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.429  -3.812   5.552  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.569  -2.950   5.975  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.851  -1.875   4.752  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.256  -0.274   5.990  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.990  -3.003   4.965  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.425  -2.246   4.279  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.144  -1.575   6.602  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.734  -2.425   7.235  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       3.569  -3.880   7.521  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       2.537  -4.542   6.257  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.743  -4.855   5.550  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.115  -3.559   4.536  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.898  -3.191   6.901  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.319  -1.970   5.978  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       6.353  -3.058   5.344  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.716   0.513   4.028  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.434   1.261   2.990  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.069   0.327   1.962  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.785  -0.610   2.319  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.453   2.223   3.633  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.553   1.552   4.466  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.114   3.098   2.574  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.212   0.267   4.870  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.704   1.853   2.443  1.00  0.00           H  
ATOM    548  HB  VAL A  54       3.899   2.885   4.300  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       5.116   0.936   5.250  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.189   0.936   3.829  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.171   2.317   4.936  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.342   3.568   1.966  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.708   3.871   3.063  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.768   2.505   1.932  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.799   0.595   0.682  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.289  -0.168  -0.469  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.880   0.771  -1.537  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.513   1.943  -1.635  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.148  -1.036  -1.045  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.440  -1.982  -0.077  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.159  -2.741   0.870  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.042  -2.122  -0.139  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.485  -3.594   1.767  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.357  -2.953   0.768  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.078  -3.689   1.729  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.414  -4.493   2.604  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.249   1.425   0.487  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.093  -0.828  -0.143  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.405  -0.366  -1.483  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.541  -1.635  -1.863  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.234  -2.653   0.930  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.487  -1.587  -0.889  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       3.041  -4.166   2.494  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.719  -3.041   0.735  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.018  -4.988   3.178  1.00  0.00           H  
ATOM    576  N   GLU A  56       5.802   0.251  -2.351  1.00  0.00           N  
ATOM    577  CA  GLU A  56       6.571   1.007  -3.352  1.00  0.00           C  
ATOM    578  C   GLU A  56       6.553   0.274  -4.708  1.00  0.00           C  
ATOM    579  O   GLU A  56       7.396  -0.582  -4.989  1.00  0.00           O  
ATOM    580  CB  GLU A  56       8.006   1.253  -2.843  1.00  0.00           C  
ATOM    581  CG  GLU A  56       8.062   2.190  -1.627  1.00  0.00           C  
ATOM    582  CD  GLU A  56       9.518   2.422  -1.181  1.00  0.00           C  
ATOM    583  OE1 GLU A  56      10.033   1.640  -0.346  1.00  0.00           O  
ATOM    584  OE2 GLU A  56      10.156   3.393  -1.657  1.00  0.00           O  
ATOM    585  H   GLU A  56       6.055  -0.716  -2.214  1.00  0.00           H  
ATOM    586  HA  GLU A  56       6.114   1.989  -3.504  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       8.463   0.302  -2.573  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       8.590   1.702  -3.649  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.594   3.143  -1.888  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.494   1.754  -0.802  1.00  0.00           H  
ATOM    591  N   GLY A  57       5.557   0.572  -5.544  1.00  0.00           N  
ATOM    592  CA  GLY A  57       5.371  -0.021  -6.875  1.00  0.00           C  
ATOM    593  C   GLY A  57       4.065   0.421  -7.548  1.00  0.00           C  
ATOM    594  O   GLY A  57       3.255   1.134  -6.948  1.00  0.00           O  
ATOM    595  H   GLY A  57       4.866   1.250  -5.245  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       6.205   0.266  -7.515  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       5.358  -1.108  -6.786  1.00  0.00           H  
ATOM    598  N   CYS A  58       3.852   0.001  -8.800  1.00  0.00           N  
ATOM    599  CA  CYS A  58       2.644   0.325  -9.568  1.00  0.00           C  
ATOM    600  C   CYS A  58       1.391  -0.335  -8.966  1.00  0.00           C  
ATOM    601  O   CYS A  58       1.422  -1.496  -8.548  1.00  0.00           O  
ATOM    602  CB  CYS A  58       2.795  -0.133 -11.029  1.00  0.00           C  
ATOM    603  SG  CYS A  58       4.364   0.433 -11.757  1.00  0.00           S  
ATOM    604  H   CYS A  58       4.555  -0.569  -9.246  1.00  0.00           H  
ATOM    605  HA  CYS A  58       2.507   1.408  -9.556  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       2.726  -1.223 -11.073  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       1.964   0.268 -11.613  1.00  0.00           H  
ATOM    608  HG  CYS A  58       4.149   1.751 -11.607  1.00  0.00           H  
ATOM    609  N   TYR A  59       0.271   0.390  -8.988  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.051  -0.099  -8.592  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.131   0.726  -9.316  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.161   1.954  -9.208  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.197  -0.006  -7.058  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.878  -1.173  -6.358  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -3.105  -1.685  -6.828  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -1.293  -1.727  -5.198  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -3.743  -2.742  -6.151  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -1.926  -2.785  -4.518  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -3.155  -3.294  -4.990  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -3.773  -4.305  -4.320  1.00  0.00           O  
ATOM    621  H   TYR A  59       0.333   1.339  -9.326  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -1.144  -1.145  -8.889  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.202   0.094  -6.622  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.740   0.903  -6.812  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -3.571  -1.269  -7.707  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -0.359  -1.334  -4.813  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -4.684  -3.130  -6.512  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.484  -3.212  -3.630  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -4.605  -4.569  -4.747  1.00  0.00           H  
ATOM    630  N   THR A  60      -2.998   0.066 -10.089  1.00  0.00           N  
ATOM    631  CA  THR A  60      -4.104   0.703 -10.842  1.00  0.00           C  
ATOM    632  C   THR A  60      -5.098   1.464  -9.941  1.00  0.00           C  
ATOM    633  O   THR A  60      -5.585   2.533 -10.317  1.00  0.00           O  
ATOM    634  CB  THR A  60      -4.860  -0.352 -11.674  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -3.934  -1.145 -12.394  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -5.812   0.262 -12.703  1.00  0.00           C  
ATOM    637  H   THR A  60      -2.794  -0.908 -10.276  1.00  0.00           H  
ATOM    638  HA  THR A  60      -3.670   1.424 -11.535  1.00  0.00           H  
ATOM    639  HB  THR A  60      -5.426  -0.998 -11.003  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -4.442  -1.825 -12.875  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -6.598   0.825 -12.199  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.281  -0.528 -13.289  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -5.264   0.927 -13.370  1.00  0.00           H  
ATOM    644  N   GLY A  61      -5.383   0.932  -8.745  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.237   1.528  -7.705  1.00  0.00           C  
ATOM    646  C   GLY A  61      -5.447   2.216  -6.578  1.00  0.00           C  
ATOM    647  O   GLY A  61      -4.270   2.543  -6.737  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.927   0.061  -8.527  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -6.909   2.264  -8.147  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -6.849   0.740  -7.264  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.105   2.447  -5.437  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.523   2.989  -4.196  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.207   4.260  -3.673  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.056   4.852  -4.343  1.00  0.00           O  
ATOM    655  H   GLY A  62      -7.079   2.183  -5.411  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.594   2.226  -3.421  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -4.468   3.220  -4.344  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.815   4.685  -2.465  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -6.440   5.798  -1.727  1.00  0.00           C  
ATOM    660  C   TYR A  63      -5.596   7.084  -1.676  1.00  0.00           C  
ATOM    661  O   TYR A  63      -6.125   8.149  -1.368  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -6.746   5.341  -0.292  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.641   4.121  -0.191  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -9.040   4.273  -0.274  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.080   2.838  -0.030  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.879   3.145  -0.198  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.918   1.710   0.060  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.319   1.859  -0.025  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -10.119   0.760   0.050  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.137   4.114  -1.980  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -7.387   6.061  -2.197  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.805   5.140   0.221  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -7.231   6.160   0.239  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -9.471   5.256  -0.405  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.006   2.719   0.021  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.950   3.262  -0.277  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.507   0.719   0.180  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -11.052   0.973  -0.118  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.285   6.998  -1.943  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.268   8.071  -1.847  1.00  0.00           C  
ATOM    681  C   SER A  64      -3.062   8.704  -0.450  1.00  0.00           C  
ATOM    682  O   SER A  64      -2.040   9.352  -0.209  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.552   9.140  -2.916  1.00  0.00           C  
ATOM    684  OG  SER A  64      -2.395   9.912  -3.191  1.00  0.00           O  
ATOM    685  H   SER A  64      -3.961   6.078  -2.203  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.315   7.616  -2.111  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.865   8.647  -3.838  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -4.359   9.792  -2.576  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.631  10.599  -3.843  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.972   8.477   0.510  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.968   9.039   1.874  1.00  0.00           C  
ATOM    692  C   ARG A  65      -4.040   7.954   2.941  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.872   7.049   2.871  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -5.159  10.002   2.051  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -5.137  11.236   1.141  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -3.959  12.163   1.457  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -4.069  13.414   0.678  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -3.211  14.417   0.634  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -2.102  14.412   1.318  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -3.459  15.458  -0.109  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.790   7.956   0.221  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -3.040   9.589   2.035  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -6.080   9.457   1.856  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -5.195  10.342   3.087  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -5.096  10.931   0.094  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -6.065  11.787   1.299  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -3.964  12.382   2.528  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -3.026  11.651   1.213  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -4.893  13.527   0.110  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.895  13.618   1.897  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -1.461  15.186   1.270  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -4.306  15.504  -0.652  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -2.809  16.225  -0.144  1.00  0.00           H  
ATOM    714  N   MET A  66      -3.221   8.116   3.980  1.00  0.00           N  
ATOM    715  CA  MET A  66      -3.182   7.256   5.168  1.00  0.00           C  
ATOM    716  C   MET A  66      -4.530   7.232   5.911  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.977   6.181   6.370  1.00  0.00           O  
ATOM    718  CB  MET A  66      -2.044   7.751   6.075  1.00  0.00           C  
ATOM    719  CG  MET A  66      -1.772   6.821   7.267  1.00  0.00           C  
ATOM    720  SD  MET A  66      -1.295   5.114   6.866  1.00  0.00           S  
ATOM    721  CE  MET A  66       0.433   5.361   6.376  1.00  0.00           C  
ATOM    722  H   MET A  66      -2.587   8.901   3.940  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.953   6.240   4.850  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -1.135   7.851   5.481  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -2.295   8.740   6.457  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -0.984   7.264   7.875  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -2.672   6.783   7.880  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.005   5.740   7.223  1.00  0.00           H  
ATOM    729  HE2 MET A  66       0.858   4.412   6.050  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.487   6.077   5.558  1.00  0.00           H  
ATOM    731  N   GLY A  67      -5.215   8.380   5.985  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -6.523   8.492   6.641  1.00  0.00           C  
ATOM    733  C   GLY A  67      -7.666   7.838   5.856  1.00  0.00           C  
ATOM    734  O   GLY A  67      -8.631   7.361   6.454  1.00  0.00           O  
ATOM    735  H   GLY A  67      -4.795   9.208   5.580  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -6.476   8.026   7.625  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -6.765   9.546   6.777  1.00  0.00           H  
ATOM    738  N   GLU A  68      -7.572   7.795   4.524  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -8.579   7.163   3.661  1.00  0.00           C  
ATOM    740  C   GLU A  68      -8.392   5.645   3.560  1.00  0.00           C  
ATOM    741  O   GLU A  68      -9.379   4.912   3.649  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -8.614   7.810   2.269  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -9.127   9.256   2.346  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -9.455   9.827   0.952  1.00  0.00           C  
ATOM    745  OE1 GLU A  68     -10.478   9.415   0.353  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.717  10.716   0.464  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.742   8.188   4.105  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -9.560   7.324   4.100  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -7.622   7.789   1.822  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -9.292   7.232   1.641  1.00  0.00           H  
ATOM    751  HG2 GLU A  68     -10.029   9.281   2.960  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -8.372   9.872   2.839  1.00  0.00           H  
ATOM    753  N   CYS A  69      -7.153   5.148   3.441  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.891   3.701   3.436  1.00  0.00           C  
ATOM    755  C   CYS A  69      -7.243   3.024   4.773  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.541   1.830   4.797  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -5.446   3.421   3.004  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -4.100   3.788   4.166  1.00  0.00           S  
ATOM    759  H   CYS A  69      -6.370   5.792   3.383  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.542   3.253   2.684  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.375   2.367   2.734  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -5.252   3.993   2.097  1.00  0.00           H  
ATOM    763  N   ALA A  70      -7.262   3.790   5.867  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.768   3.388   7.171  1.00  0.00           C  
ATOM    765  C   ALA A  70      -9.308   3.342   7.192  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.871   2.263   7.359  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -7.196   4.342   8.227  1.00  0.00           C  
ATOM    768  H   ALA A  70      -6.949   4.742   5.760  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -7.414   2.377   7.390  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -7.562   4.061   9.216  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -6.106   4.278   8.223  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -7.488   5.370   8.014  1.00  0.00           H  
ATOM    773  N   ARG A  71     -10.004   4.480   7.010  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -11.474   4.582   7.194  1.00  0.00           C  
ATOM    775  C   ARG A  71     -12.310   3.691   6.262  1.00  0.00           C  
ATOM    776  O   ARG A  71     -13.409   3.283   6.635  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -11.931   6.054   7.130  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -12.016   6.611   5.697  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -12.229   8.129   5.647  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -11.072   8.865   6.190  1.00  0.00           N  
ATOM    781  CZ  ARG A  71     -10.902  10.173   6.240  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -11.755  11.003   5.713  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -9.857  10.675   6.832  1.00  0.00           N  
ATOM    784  H   ARG A  71      -9.465   5.325   6.858  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -11.695   4.227   8.203  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -12.919   6.134   7.585  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -11.244   6.654   7.728  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -11.106   6.360   5.161  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -12.852   6.138   5.180  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -12.384   8.416   4.605  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -13.127   8.380   6.214  1.00  0.00           H  
ATOM    792  HE  ARG A  71     -10.307   8.311   6.560  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -12.572  10.635   5.256  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -11.610  11.997   5.760  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -9.226  10.069   7.330  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -9.731  11.672   6.877  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.798   3.375   5.068  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -12.429   2.443   4.120  1.00  0.00           C  
ATOM    799  C   ASN A  72     -12.214   0.953   4.481  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.808   0.077   3.848  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.926   2.758   2.701  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -12.527   4.043   2.156  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.656   4.078   1.686  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.803   5.135   2.196  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.902   3.782   4.836  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.509   2.600   4.133  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.836   2.810   2.687  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -12.228   1.955   2.029  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.871   5.092   2.596  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -12.193   5.982   1.817  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.400   0.660   5.500  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -11.067  -0.678   5.996  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.419  -0.858   7.498  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.784   0.109   8.174  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.583  -0.935   5.669  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.366  -2.060   4.260  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.956   1.432   5.988  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.663  -1.416   5.459  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -9.084   0.009   5.449  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -9.076  -1.355   6.538  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.344  -2.090   8.049  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.677  -2.366   9.456  1.00  0.00           C  
ATOM    823  C   PRO A  74     -10.591  -1.947  10.471  1.00  0.00           C  
ATOM    824  O   PRO A  74     -10.828  -2.022  11.681  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.936  -3.875   9.507  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.028  -4.424   8.411  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.091  -3.339   7.339  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.600  -1.850   9.725  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.697  -4.309  10.479  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.976  -4.074   9.249  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.010  -4.503   8.788  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.383  -5.385   8.036  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.152  -3.319   6.791  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.920  -3.544   6.659  1.00  0.00           H  
ATOM    835  N   GLY A  75      -9.410  -1.519  10.000  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -8.241  -1.101  10.797  1.00  0.00           C  
ATOM    837  C   GLY A  75      -8.507   0.055  11.769  1.00  0.00           C  
ATOM    838  O   GLY A  75      -8.218  -0.108  12.976  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -8.959   1.129  11.314  1.00  0.00           O  
ATOM    840  H   GLY A  75      -9.330  -1.503   8.995  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.879  -1.955  11.369  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -7.440  -0.793  10.127  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  19       0.332   1.939  19.769  1.00  0.00           N  
ATOM      2  CA  GLY A  19       1.097   0.963  18.960  1.00  0.00           C  
ATOM      3  C   GLY A  19       1.971   1.661  17.932  1.00  0.00           C  
ATOM      4  O   GLY A  19       1.556   1.850  16.791  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -0.254   1.455  20.432  1.00  0.00           H  
ATOM      6  H2  GLY A  19       0.957   2.545  20.277  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -0.255   2.503  19.174  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       1.727   0.352  19.609  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       0.404   0.308  18.432  1.00  0.00           H  
ATOM     10  N   ASP A  20       3.186   2.066  18.317  1.00  0.00           N  
ATOM     11  CA  ASP A  20       4.067   2.945  17.525  1.00  0.00           C  
ATOM     12  C   ASP A  20       4.640   2.309  16.237  1.00  0.00           C  
ATOM     13  O   ASP A  20       4.987   3.033  15.299  1.00  0.00           O  
ATOM     14  CB  ASP A  20       5.217   3.429  18.423  1.00  0.00           C  
ATOM     15  CG  ASP A  20       4.722   4.361  19.541  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       4.357   3.857  20.631  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       4.692   5.598  19.332  1.00  0.00           O  
ATOM     18  H   ASP A  20       3.477   1.865  19.267  1.00  0.00           H  
ATOM     19  HA  ASP A  20       3.498   3.823  17.213  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       5.721   2.565  18.861  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       5.949   3.963  17.813  1.00  0.00           H  
ATOM     22  N   LYS A  21       4.720   0.971  16.171  1.00  0.00           N  
ATOM     23  CA  LYS A  21       5.239   0.177  15.033  1.00  0.00           C  
ATOM     24  C   LYS A  21       4.235  -0.879  14.523  1.00  0.00           C  
ATOM     25  O   LYS A  21       4.618  -1.880  13.919  1.00  0.00           O  
ATOM     26  CB  LYS A  21       6.626  -0.419  15.378  1.00  0.00           C  
ATOM     27  CG  LYS A  21       7.739   0.639  15.530  1.00  0.00           C  
ATOM     28  CD  LYS A  21       8.049   1.051  16.978  1.00  0.00           C  
ATOM     29  CE  LYS A  21       8.834  -0.042  17.717  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       9.220   0.390  19.087  1.00  0.00           N  
ATOM     31  H   LYS A  21       4.423   0.478  17.003  1.00  0.00           H  
ATOM     32  HA  LYS A  21       5.382   0.840  14.179  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       6.555  -1.037  16.273  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       6.931  -1.069  14.556  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       8.655   0.246  15.086  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.469   1.529  14.960  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       8.653   1.960  16.950  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       7.124   1.265  17.509  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       8.224  -0.948  17.769  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       9.733  -0.278  17.138  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       9.800   1.219  19.061  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       9.747  -0.332  19.560  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       8.408   0.595  19.653  1.00  0.00           H  
ATOM     44  N   GLU A  22       2.944  -0.670  14.777  1.00  0.00           N  
ATOM     45  CA  GLU A  22       1.824  -1.512  14.349  1.00  0.00           C  
ATOM     46  C   GLU A  22       1.745  -1.661  12.813  1.00  0.00           C  
ATOM     47  O   GLU A  22       1.594  -0.676  12.087  1.00  0.00           O  
ATOM     48  CB  GLU A  22       0.554  -0.871  14.933  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -0.753  -1.589  14.593  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -0.850  -3.033  15.133  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -0.271  -3.342  16.204  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -1.534  -3.869  14.496  1.00  0.00           O  
ATOM     53  H   GLU A  22       2.683   0.194  15.229  1.00  0.00           H  
ATOM     54  HA  GLU A  22       1.945  -2.503  14.788  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       0.651  -0.815  16.019  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       0.477   0.152  14.562  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -1.564  -0.995  15.017  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -0.868  -1.580  13.509  1.00  0.00           H  
ATOM     59  N   GLU A  23       1.831  -2.898  12.310  1.00  0.00           N  
ATOM     60  CA  GLU A  23       1.617  -3.273  10.900  1.00  0.00           C  
ATOM     61  C   GLU A  23       0.976  -4.674  10.760  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.847  -5.410  11.743  1.00  0.00           O  
ATOM     63  CB  GLU A  23       2.939  -3.172  10.108  1.00  0.00           C  
ATOM     64  CG  GLU A  23       4.012  -4.192  10.521  1.00  0.00           C  
ATOM     65  CD  GLU A  23       5.263  -4.069   9.629  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       5.250  -4.616   8.499  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       6.263  -3.437  10.048  1.00  0.00           O  
ATOM     68  H   GLU A  23       1.959  -3.666  12.957  1.00  0.00           H  
ATOM     69  HA  GLU A  23       0.915  -2.563  10.458  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       2.717  -3.312   9.048  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       3.347  -2.167  10.224  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       4.281  -4.034  11.569  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       3.608  -5.203  10.430  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.594  -5.057   9.536  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.015  -6.345   9.189  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.722  -7.056   8.034  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.594  -6.474   7.383  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -1.503  -6.119   8.872  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.907  -5.326   7.282  1.00  0.00           S  
ATOM     80  H   CYS A  24       0.728  -4.418   8.767  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.040  -7.008  10.053  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -1.989  -7.092   8.874  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -1.954  -5.536   9.677  1.00  0.00           H  
ATOM     84  N   THR A  25       0.380  -8.317   7.762  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.878  -9.095   6.608  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.026  -8.937   5.377  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.189  -8.538   5.488  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.009 -10.587   6.973  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.178 -11.090   7.558  1.00  0.00           O  
ATOM     90  CG2 THR A  25       2.138 -10.808   7.982  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.333  -8.761   8.324  1.00  0.00           H  
ATOM     92  HA  THR A  25       1.868  -8.734   6.330  1.00  0.00           H  
ATOM     93  HB  THR A  25       1.241 -11.161   6.075  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -0.844 -11.187   6.853  1.00  0.00           H  
ATOM     95 HG21 THR A  25       1.924 -10.287   8.915  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.078 -10.439   7.571  1.00  0.00           H  
ATOM     97 HG23 THR A  25       2.240 -11.874   8.186  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.495  -9.268   4.189  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.274  -9.252   2.928  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.396 -10.315   2.913  1.00  0.00           C  
ATOM    101  O   VAL A  26      -1.281 -11.335   3.602  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.642  -9.428   1.693  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.641  -8.270   1.583  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.419 -10.751   1.669  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.450  -9.593   4.166  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.744  -8.272   2.851  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.023  -9.401   0.798  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       2.384  -8.322   2.378  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       2.146  -8.313   0.619  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.115  -7.318   1.652  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.084 -10.825   2.530  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.725 -11.592   1.675  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.014 -10.807   0.757  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.467 -10.126   2.113  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.504 -11.139   1.897  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.961 -12.396   1.197  1.00  0.00           C  
ATOM    117  O   PRO A  27      -1.958 -12.352   0.478  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.587 -10.443   1.059  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -3.843  -9.304   0.361  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.805  -8.906   1.400  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.931 -11.432   2.857  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.055 -11.116   0.339  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.343 -10.022   1.724  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.329  -9.666  -0.530  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.503  -8.473   0.109  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -1.945  -8.464   0.905  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.244  -8.202   2.106  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.648 -13.529   1.386  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.290 -14.816   0.768  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.345 -14.755  -0.770  1.00  0.00           C  
ATOM    131  O   ILE A  28      -4.192 -14.077  -1.358  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.146 -15.980   1.325  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -5.668 -15.758   1.151  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.778 -16.218   2.801  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -6.509 -17.004   1.461  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.467 -13.487   1.974  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.252 -15.024   1.032  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -3.871 -16.879   0.772  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -6.002 -14.943   1.793  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -5.875 -15.481   0.118  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.697 -16.328   2.902  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.110 -15.384   3.421  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -4.241 -17.135   3.163  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -7.555 -16.799   1.229  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -6.170 -17.845   0.854  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -6.435 -17.263   2.518  1.00  0.00           H  
ATOM    147  N   GLY A  29      -2.420 -15.461  -1.428  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.292 -15.531  -2.890  1.00  0.00           C  
ATOM    149  C   GLY A  29      -1.742 -14.272  -3.585  1.00  0.00           C  
ATOM    150  O   GLY A  29      -1.491 -14.315  -4.792  1.00  0.00           O  
ATOM    151  H   GLY A  29      -1.760 -15.988  -0.875  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.633 -16.362  -3.142  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.270 -15.748  -3.322  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.543 -13.157  -2.867  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -0.961 -11.918  -3.400  1.00  0.00           C  
ATOM    156  C   TRP A  30       0.574 -12.015  -3.563  1.00  0.00           C  
ATOM    157  O   TRP A  30       1.196 -12.988  -3.125  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.392 -10.754  -2.492  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.740  -9.487  -3.211  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -2.933  -9.224  -3.791  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -0.913  -8.309  -3.450  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -2.898  -7.970  -4.375  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -1.672  -7.365  -4.203  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.402  -7.946  -3.098  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -1.148  -6.127  -4.603  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       0.945  -6.709  -3.502  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       0.174  -5.801  -4.253  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.777 -13.161  -1.883  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -1.384 -11.745  -4.391  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.286 -11.052  -1.943  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.615 -10.555  -1.751  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -3.783  -9.900  -3.798  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -3.682  -7.557  -4.871  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       0.969  -8.629  -2.482  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -1.755  -5.434  -5.168  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       1.957  -6.444  -3.222  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       0.596  -4.849  -4.549  1.00  0.00           H  
ATOM    178  N   SER A  31       1.199 -11.008  -4.186  1.00  0.00           N  
ATOM    179  CA  SER A  31       2.634 -10.990  -4.530  1.00  0.00           C  
ATOM    180  C   SER A  31       3.321  -9.705  -4.046  1.00  0.00           C  
ATOM    181  O   SER A  31       3.289  -8.664  -4.707  1.00  0.00           O  
ATOM    182  CB  SER A  31       2.813 -11.212  -6.034  1.00  0.00           C  
ATOM    183  OG  SER A  31       4.178 -11.457  -6.340  1.00  0.00           O  
ATOM    184  H   SER A  31       0.632 -10.228  -4.490  1.00  0.00           H  
ATOM    185  HA  SER A  31       3.131 -11.824  -4.033  1.00  0.00           H  
ATOM    186  HB2 SER A  31       2.224 -12.081  -6.334  1.00  0.00           H  
ATOM    187  HB3 SER A  31       2.454 -10.339  -6.584  1.00  0.00           H  
ATOM    188  HG  SER A  31       4.253 -11.615  -7.302  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.895  -9.763  -2.841  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.543  -8.631  -2.154  1.00  0.00           C  
ATOM    191  C   GLU A  32       5.766  -8.049  -2.917  1.00  0.00           C  
ATOM    192  O   GLU A  32       6.439  -8.780  -3.654  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.917  -9.062  -0.720  1.00  0.00           C  
ATOM    194  CG  GLU A  32       6.068 -10.080  -0.637  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.261 -10.585   0.806  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.758  -9.817   1.664  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       5.932 -11.764   1.089  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.878 -10.660  -2.380  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.796  -7.843  -2.072  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.194  -8.180  -0.144  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       4.036  -9.499  -0.251  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.852 -10.923  -1.300  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.992  -9.609  -0.983  1.00  0.00           H  
ATOM    204  N   PRO A  33       6.098  -6.750  -2.741  1.00  0.00           N  
ATOM    205  CA  PRO A  33       7.218  -6.093  -3.423  1.00  0.00           C  
ATOM    206  C   PRO A  33       8.583  -6.496  -2.826  1.00  0.00           C  
ATOM    207  O   PRO A  33       9.129  -5.825  -1.947  1.00  0.00           O  
ATOM    208  CB  PRO A  33       6.928  -4.589  -3.312  1.00  0.00           C  
ATOM    209  CG  PRO A  33       6.174  -4.480  -1.988  1.00  0.00           C  
ATOM    210  CD  PRO A  33       5.347  -5.766  -1.966  1.00  0.00           C  
ATOM    211  HA  PRO A  33       7.216  -6.362  -4.479  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       7.833  -3.980  -3.321  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       6.270  -4.288  -4.128  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.878  -4.480  -1.155  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.549  -3.588  -1.957  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       5.196  -6.090  -0.936  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       4.384  -5.588  -2.448  1.00  0.00           H  
ATOM    218  N   VAL A  34       9.155  -7.600  -3.316  1.00  0.00           N  
ATOM    219  CA  VAL A  34      10.454  -8.144  -2.866  1.00  0.00           C  
ATOM    220  C   VAL A  34      11.650  -7.249  -3.245  1.00  0.00           C  
ATOM    221  O   VAL A  34      12.647  -7.207  -2.521  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.623  -9.594  -3.375  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.782  -9.701  -4.898  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.795 -10.318  -2.706  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.615  -8.115  -4.001  1.00  0.00           H  
ATOM    226  HA  VAL A  34      10.430  -8.190  -1.777  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.719 -10.140  -3.102  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      11.724  -9.256  -5.216  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      10.779 -10.753  -5.189  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       9.954  -9.206  -5.404  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      11.793 -11.368  -3.000  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      12.744  -9.873  -3.005  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      11.696 -10.260  -1.622  1.00  0.00           H  
ATOM    234  N   LYS A  35      11.544  -6.507  -4.357  1.00  0.00           N  
ATOM    235  CA  LYS A  35      12.568  -5.583  -4.881  1.00  0.00           C  
ATOM    236  C   LYS A  35      12.590  -4.242  -4.134  1.00  0.00           C  
ATOM    237  O   LYS A  35      13.561  -3.943  -3.439  1.00  0.00           O  
ATOM    238  CB  LYS A  35      12.370  -5.401  -6.401  1.00  0.00           C  
ATOM    239  CG  LYS A  35      12.758  -6.641  -7.227  1.00  0.00           C  
ATOM    240  CD  LYS A  35      14.276  -6.887  -7.269  1.00  0.00           C  
ATOM    241  CE  LYS A  35      14.589  -8.135  -8.105  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      16.052  -8.384  -8.186  1.00  0.00           N  
ATOM    243  H   LYS A  35      10.682  -6.622  -4.871  1.00  0.00           H  
ATOM    244  HA  LYS A  35      13.551  -6.014  -4.705  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.318  -5.179  -6.593  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      12.963  -4.554  -6.748  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      12.257  -7.521  -6.826  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      12.407  -6.491  -8.249  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      14.767  -6.018  -7.714  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      14.660  -7.035  -6.260  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      14.090  -8.996  -7.649  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      14.176  -8.002  -9.109  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      16.249  -9.218  -8.723  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      16.457  -8.513  -7.267  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      16.532  -7.615  -8.632  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.536  -3.436  -4.288  1.00  0.00           N  
ATOM    257  CA  GLY A  36      11.374  -2.120  -3.646  1.00  0.00           C  
ATOM    258  C   GLY A  36      12.510  -1.124  -3.937  1.00  0.00           C  
ATOM    259  O   GLY A  36      13.007  -0.467  -3.019  1.00  0.00           O  
ATOM    260  H   GLY A  36      10.797  -3.792  -4.873  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.438  -1.678  -3.983  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      11.305  -2.259  -2.567  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.954  -1.038  -5.199  1.00  0.00           N  
ATOM    264  CA  LEU A  37      14.160  -0.329  -5.642  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.801   0.886  -6.517  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.629   0.777  -7.734  1.00  0.00           O  
ATOM    267  CB  LEU A  37      15.101  -1.331  -6.340  1.00  0.00           C  
ATOM    268  CG  LEU A  37      16.490  -0.753  -6.678  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      17.346  -0.552  -5.424  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      17.238  -1.707  -7.610  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.432  -1.540  -5.897  1.00  0.00           H  
ATOM    272  HA  LEU A  37      14.682   0.048  -4.762  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      15.232  -2.204  -5.699  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.622  -1.666  -7.262  1.00  0.00           H  
ATOM    275  HG  LEU A  37      16.381   0.204  -7.188  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      18.333  -0.185  -5.708  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      17.456  -1.495  -4.889  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      16.886   0.184  -4.766  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      17.362  -2.679  -7.133  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      18.218  -1.295  -7.851  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      16.676  -1.828  -8.536  1.00  0.00           H  
ATOM    282  N   CYS A  38      13.678   2.044  -5.872  1.00  0.00           N  
ATOM    283  CA  CYS A  38      13.275   3.331  -6.453  1.00  0.00           C  
ATOM    284  C   CYS A  38      14.342   4.442  -6.293  1.00  0.00           C  
ATOM    285  O   CYS A  38      15.409   4.226  -5.706  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.917   3.710  -5.837  1.00  0.00           C  
ATOM    287  SG  CYS A  38      12.079   4.013  -4.051  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.780   1.988  -4.870  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.125   3.205  -7.527  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.508   4.598  -6.321  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      11.215   2.888  -5.996  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.768   3.877  -3.776  1.00  0.00           H  
ATOM    293  N   LYS A  39      14.055   5.638  -6.835  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.912   6.842  -6.807  1.00  0.00           C  
ATOM    295  C   LYS A  39      14.161   8.073  -6.283  1.00  0.00           C  
ATOM    296  O   LYS A  39      14.571   8.661  -5.280  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.510   7.104  -8.208  1.00  0.00           C  
ATOM    298  CG  LYS A  39      16.555   6.069  -8.667  1.00  0.00           C  
ATOM    299  CD  LYS A  39      17.900   6.130  -7.922  1.00  0.00           C  
ATOM    300  CE  LYS A  39      18.666   7.426  -8.229  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      20.003   7.443  -7.579  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.159   5.695  -7.298  1.00  0.00           H  
ATOM    303  HA  LYS A  39      15.733   6.686  -6.106  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.699   7.113  -8.939  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.964   8.096  -8.224  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      16.138   5.067  -8.559  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.747   6.225  -9.729  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.737   6.037  -6.849  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      18.503   5.281  -8.247  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.782   7.516  -9.314  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      18.077   8.280  -7.884  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      20.500   8.297  -7.794  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      20.575   6.672  -7.893  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      19.924   7.383  -6.572  1.00  0.00           H  
ATOM    315  N   ALA A  40      13.079   8.470  -6.959  1.00  0.00           N  
ATOM    316  CA  ALA A  40      12.210   9.582  -6.562  1.00  0.00           C  
ATOM    317  C   ALA A  40      11.372   9.281  -5.295  1.00  0.00           C  
ATOM    318  O   ALA A  40      11.341   8.153  -4.794  1.00  0.00           O  
ATOM    319  CB  ALA A  40      11.321   9.944  -7.763  1.00  0.00           C  
ATOM    320  H   ALA A  40      12.836   7.947  -7.785  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.839  10.445  -6.339  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.756  10.851  -7.546  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      11.941  10.132  -8.641  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.627   9.129  -7.977  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.660  10.300  -4.792  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.900  10.304  -3.523  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.375  10.330  -3.727  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.663  11.123  -3.104  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.422  11.439  -2.619  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.333  12.839  -3.264  1.00  0.00           C  
ATOM    331  CD  ARG A  41       9.940  13.920  -2.253  1.00  0.00           C  
ATOM    332  NE  ARG A  41       8.534  13.763  -1.832  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       7.843  14.563  -1.042  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       8.370  15.628  -0.503  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       6.594  14.306  -0.776  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.722  11.167  -5.309  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.096   9.372  -2.990  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.863  11.416  -1.682  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      11.464  11.242  -2.366  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      11.303  13.089  -3.694  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       9.598  12.846  -4.072  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.603  13.859  -1.387  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.069  14.895  -2.727  1.00  0.00           H  
ATOM    344  HE  ARG A  41       8.039  12.955  -2.191  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       9.335  15.838  -0.693  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       7.830  16.229   0.097  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       6.154  13.495  -1.175  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       6.066  14.918  -0.177  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.883   9.460  -4.609  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.477   9.354  -5.022  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.932   7.940  -4.748  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.121   7.019  -5.548  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.332   9.763  -6.501  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.963  11.096  -6.872  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       6.636  12.269  -6.163  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       7.892  11.161  -7.930  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       7.254  13.489  -6.490  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       8.502  12.384  -8.263  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.191  13.545  -7.537  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.554   8.846  -5.045  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.874  10.049  -4.437  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       6.780   8.987  -7.124  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.270   9.805  -6.747  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       5.918  12.238  -5.355  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       8.146  10.273  -8.490  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       7.007  14.387  -5.936  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       9.217  12.428  -9.075  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.672  14.479  -7.789  1.00  0.00           H  
ATOM    369  N   THR A  43       5.272   7.762  -3.598  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.714   6.476  -3.128  1.00  0.00           C  
ATOM    371  C   THR A  43       3.268   6.651  -2.646  1.00  0.00           C  
ATOM    372  O   THR A  43       2.879   7.748  -2.235  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.574   5.871  -1.996  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.956   6.120  -2.183  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.435   4.351  -1.942  1.00  0.00           C  
ATOM    376  H   THR A  43       5.143   8.565  -2.998  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.703   5.775  -3.962  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.268   6.287  -1.033  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.093   7.079  -2.101  1.00  0.00           H  
ATOM    380 HG21 THR A  43       5.596   3.929  -2.932  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.447   4.075  -1.579  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.185   3.946  -1.266  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.463   5.579  -2.683  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.024   5.595  -2.359  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.620   4.366  -1.535  1.00  0.00           C  
ATOM    386  O   ARG A  44       0.884   3.231  -1.927  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.242   5.724  -3.677  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.270   5.911  -3.469  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.973   6.410  -4.740  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -1.874   5.438  -5.845  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -2.427   5.507  -7.040  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -3.106   6.545  -7.435  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -2.302   4.505  -7.858  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.856   4.708  -3.022  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.811   6.478  -1.753  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.622   6.596  -4.214  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.421   4.843  -4.294  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.715   4.978  -3.129  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.435   6.642  -2.688  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -3.024   6.589  -4.507  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -1.522   7.358  -5.043  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -1.318   4.603  -5.696  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -3.189   7.337  -6.821  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -3.510   6.579  -8.356  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -1.846   3.666  -7.529  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -2.733   4.523  -8.765  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.023   4.603  -0.368  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.394   3.564   0.583  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.689   2.867   0.125  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.618   3.531  -0.346  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.575   4.203   1.973  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.532   5.158   2.410  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.890   4.800   2.281  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.201   6.430   2.923  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.906   5.692   2.671  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.214   7.333   3.302  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.572   6.962   3.185  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.560   7.820   3.561  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.135   5.564  -0.110  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.395   2.813   0.650  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.519   4.749   1.974  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.657   3.407   2.715  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.164   3.844   1.866  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.837   6.718   3.024  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.947   5.419   2.577  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.957   8.309   3.689  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.208   8.657   3.907  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.772   1.542   0.299  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.899   0.703  -0.145  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.376  -0.221   0.979  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.572  -0.946   1.565  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.499  -0.142  -1.371  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.990   0.633  -2.578  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.653   1.796  -3.012  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -0.855   0.181  -3.279  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.160   2.524  -4.108  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.347   0.914  -4.371  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.001   2.095  -4.788  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -0.555   2.792  -5.870  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.986   1.078   0.736  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.740   1.337  -0.427  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.733  -0.848  -1.058  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.355  -0.743  -1.682  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -3.539   2.136  -2.498  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.382  -0.744  -2.984  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.672   3.416  -4.428  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.525   0.565  -4.905  1.00  0.00           H  
ATOM    448  HH  TYR A  46       0.234   2.373  -6.255  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.677  -0.206   1.284  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.272  -1.171   2.212  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.215  -2.593   1.633  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.729  -2.852   0.542  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.706  -0.792   2.588  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.431  -2.020   3.710  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.283   0.377   0.729  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.689  -1.161   3.128  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.713   0.185   3.074  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.317  -0.740   1.684  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.588  -3.510   2.371  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.398  -4.911   1.992  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.657  -5.828   3.194  1.00  0.00           C  
ATOM    462  O   MET A  48      -3.924  -5.800   4.184  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.991  -5.101   1.408  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.868  -4.450   0.022  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.279  -4.606  -0.840  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.849  -6.337  -0.530  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.195  -3.205   3.257  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.119  -5.180   1.216  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.241  -4.687   2.083  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.820  -6.166   1.302  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -3.634  -4.882  -0.617  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -3.074  -3.384   0.114  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -1.592  -6.996  -0.983  1.00  0.00           H  
ATOM    474  HE2 MET A  48       0.131  -6.540  -0.951  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.792  -6.517   0.540  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.736  -6.613   3.132  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.212  -7.463   4.229  1.00  0.00           C  
ATOM    478  C   GLY A  49      -6.965  -6.666   5.301  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.178  -6.823   5.450  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.304  -6.565   2.296  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -6.883  -8.223   3.828  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -5.369  -7.973   4.699  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.254  -5.812   6.046  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.822  -4.931   7.072  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.109  -3.568   7.197  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.781  -2.537   7.150  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.916  -5.691   8.410  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -5.608  -6.301   8.892  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -4.759  -5.639   9.467  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -5.400  -7.580   8.676  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.269  -5.739   5.826  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.843  -4.685   6.772  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.265  -5.002   9.173  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.662  -6.481   8.319  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -6.095  -8.151   8.220  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -4.540  -7.976   9.022  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.781  -3.536   7.354  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.991  -2.299   7.414  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.635  -1.759   6.013  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.840  -2.440   5.003  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.732  -2.537   8.271  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.332  -3.380   7.473  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.283  -4.412   7.420  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.589  -1.537   7.917  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.370  -1.563   8.603  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.013  -3.091   9.168  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.047  -0.556   5.945  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.497   0.027   4.717  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.997   0.351   4.832  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.596   1.439   5.251  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.340   1.213   4.230  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.621   2.593   5.365  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.920  -0.039   6.802  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.563  -0.724   3.934  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.861   1.609   3.333  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.322   0.845   3.937  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.158  -0.624   4.459  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.303  -0.467   4.349  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.709   0.348   3.108  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.885   0.691   2.253  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.972  -1.859   4.358  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.285  -1.869   5.162  1.00  0.00           C  
ATOM    523  CD  LYS A  53       4.011  -3.221   5.127  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.142  -4.329   5.730  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       3.953  -5.473   6.209  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.584  -1.482   4.135  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.647   0.097   5.218  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.288  -2.584   4.803  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.180  -2.174   3.336  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.965  -1.119   4.764  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.070  -1.610   6.200  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.272  -3.477   4.099  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       4.930  -3.121   5.706  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       2.584  -3.916   6.575  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       2.417  -4.663   4.981  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.503  -5.889   5.471  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       3.337  -6.173   6.608  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.575  -5.174   6.963  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.002   0.645   3.012  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.662   1.202   1.826  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.894   0.122   0.759  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.413  -0.958   1.053  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.952   1.936   2.249  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.087   1.036   2.755  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.480   2.797   1.106  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.588   0.327   3.768  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.994   1.943   1.393  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.690   2.615   3.062  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.898   1.656   3.138  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.732   0.393   3.559  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.475   0.421   1.944  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.341   3.373   1.449  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.783   2.168   0.269  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.703   3.490   0.787  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.495   0.412  -0.482  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.625  -0.457  -1.660  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.951   0.377  -2.917  1.00  0.00           C  
ATOM    558  O   TYR A  55       3.761   1.595  -2.930  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.314  -1.239  -1.857  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.912  -2.161  -0.714  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       2.581  -3.385  -0.522  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.859  -1.801   0.151  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.221  -4.234   0.545  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.484  -2.653   1.208  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.171  -3.870   1.412  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.832  -4.689   2.447  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.085   1.319  -0.653  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.441  -1.165  -1.505  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.520  -0.511  -2.013  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.382  -1.840  -2.766  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       3.376  -3.671  -1.192  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.329  -0.871   0.003  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       2.737  -5.169   0.709  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.340  -2.384   1.852  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.074  -4.353   2.948  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.426  -0.272  -3.987  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.857   0.389  -5.239  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.266  -0.231  -6.525  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.531   0.258  -7.627  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.398   0.413  -5.314  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.048   1.178  -4.151  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.548   1.435  -4.390  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.283   0.497  -4.786  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.004   2.582  -4.166  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.610  -1.260  -3.882  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.519   1.427  -5.234  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.772  -0.612  -5.328  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.695   0.901  -6.243  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.530   2.132  -4.042  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.919   0.614  -3.224  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.462  -1.297  -6.413  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.825  -1.981  -7.549  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.587  -1.258  -8.102  1.00  0.00           C  
ATOM    594  O   GLY A  57       1.069  -0.311  -7.502  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.242  -1.615  -5.482  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       3.551  -2.090  -8.356  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.521  -2.979  -7.234  1.00  0.00           H  
ATOM    598  N   CYS A  58       1.088  -1.728  -9.249  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -0.117  -1.211  -9.909  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.382  -1.515  -9.085  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.854  -2.656  -9.059  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -0.244  -1.803 -11.324  1.00  0.00           C  
ATOM    603  SG  CYS A  58       1.269  -1.524 -12.296  1.00  0.00           S  
ATOM    604  H   CYS A  58       1.570  -2.494  -9.695  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -0.023  -0.128 -10.009  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -0.457  -2.871 -11.250  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -1.088  -1.332 -11.831  1.00  0.00           H  
ATOM    608  HG  CYS A  58       0.850  -2.133 -13.420  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.935  -0.501  -8.416  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -3.143  -0.608  -7.593  1.00  0.00           C  
ATOM    611  C   TYR A  59      -4.080   0.578  -7.878  1.00  0.00           C  
ATOM    612  O   TYR A  59      -3.886   1.688  -7.379  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -2.751  -0.736  -6.110  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -3.690  -1.535  -5.220  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -5.090  -1.418  -5.342  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -3.146  -2.387  -4.236  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -5.941  -2.166  -4.509  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -3.994  -3.129  -3.393  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -5.397  -3.024  -3.529  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -6.231  -3.739  -2.725  1.00  0.00           O  
ATOM    621  H   TYR A  59      -1.458   0.389  -8.440  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -3.674  -1.522  -7.865  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -1.768  -1.206  -6.054  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -2.657   0.256  -5.683  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -5.529  -0.754  -6.067  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -2.071  -2.464  -4.114  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -7.014  -2.083  -4.609  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -3.564  -3.774  -2.644  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -5.753  -4.183  -2.006  1.00  0.00           H  
ATOM    630  N   THR A  60      -5.089   0.343  -8.721  1.00  0.00           N  
ATOM    631  CA  THR A  60      -6.082   1.339  -9.176  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.788   2.068  -8.021  1.00  0.00           C  
ATOM    633  O   THR A  60      -6.886   3.297  -8.025  1.00  0.00           O  
ATOM    634  CB  THR A  60      -7.127   0.660 -10.083  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -6.471  -0.111 -11.072  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -8.023   1.660 -10.814  1.00  0.00           C  
ATOM    637  H   THR A  60      -5.092  -0.556  -9.189  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.562   2.089  -9.771  1.00  0.00           H  
ATOM    639  HB  THR A  60      -7.746  -0.004  -9.475  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -7.157  -0.564 -11.596  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -8.599   2.246 -10.098  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -8.722   1.125 -11.460  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -7.415   2.332 -11.423  1.00  0.00           H  
ATOM    644  N   GLY A  61      -7.265   1.326  -7.015  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -8.001   1.839  -5.850  1.00  0.00           C  
ATOM    646  C   GLY A  61      -7.108   2.421  -4.745  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.123   1.930  -3.614  1.00  0.00           O  
ATOM    648  H   GLY A  61      -7.149   0.326  -7.093  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -8.697   2.614  -6.169  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -8.589   1.027  -5.420  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.335   3.464  -5.060  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.478   4.185  -4.109  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.186   5.320  -3.354  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.238   5.804  -3.779  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.392   3.788  -6.019  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.078   3.482  -3.380  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -4.643   4.620  -4.659  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.566   5.784  -2.258  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -6.102   6.847  -1.382  1.00  0.00           C  
ATOM    660  C   TYR A  63      -5.200   8.088  -1.262  1.00  0.00           C  
ATOM    661  O   TYR A  63      -5.690   9.183  -0.991  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -6.366   6.273   0.021  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.318   5.091   0.062  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.708   5.311   0.108  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.815   3.774   0.049  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.598   4.220   0.143  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.701   2.680   0.093  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.094   2.900   0.138  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.944   1.836   0.170  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.747   5.276  -1.957  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -7.052   7.198  -1.778  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.414   5.980   0.464  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -6.780   7.065   0.649  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -9.095   6.323   0.102  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.747   3.600  -0.003  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.665   4.390   0.162  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.333   1.665   0.074  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.875   2.109   0.116  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.884   7.929  -1.446  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.837   8.962  -1.278  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.726   9.583   0.136  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.924  10.493   0.363  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.980  10.025  -2.381  1.00  0.00           C  
ATOM    684  OG  SER A  64      -1.719  10.580  -2.722  1.00  0.00           O  
ATOM    685  H   SER A  64      -3.594   6.994  -1.684  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.881   8.468  -1.448  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.397   9.558  -3.276  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.663  10.809  -2.051  1.00  0.00           H  
ATOM    689  HG  SER A  64      -1.856  11.259  -3.412  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.490   9.074   1.119  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.506   9.499   2.531  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.538   8.302   3.472  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.411   7.439   3.364  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -4.733  10.383   2.817  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -4.721  11.755   2.133  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -3.615  12.659   2.692  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -3.775  14.038   2.192  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -3.268  15.148   2.698  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -2.463  15.140   3.724  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -3.567  16.304   2.178  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.115   8.329   0.850  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.597  10.063   2.750  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.626   9.847   2.503  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -4.817  10.545   3.893  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -4.600  11.640   1.056  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -5.685  12.231   2.320  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -3.674  12.644   3.783  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -2.639  12.263   2.400  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -4.365  14.166   1.386  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -2.205  14.257   4.130  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -2.091  15.997   4.096  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -4.194  16.359   1.391  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -3.188  17.150   2.568  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.631   8.305   4.449  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.551   7.304   5.518  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.812   7.263   6.401  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.201   6.200   6.881  1.00  0.00           O  
ATOM    718  CB  MET A  66      -1.290   7.581   6.345  1.00  0.00           C  
ATOM    719  CG  MET A  66      -1.004   6.448   7.342  1.00  0.00           C  
ATOM    720  SD  MET A  66       0.704   6.366   7.946  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.447   5.397   6.603  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.962   9.062   4.448  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.435   6.323   5.059  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.452   7.694   5.656  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -1.397   8.521   6.886  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.665   6.577   8.200  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -1.245   5.490   6.878  1.00  0.00           H  
ATOM    728  HE1 MET A  66       2.512   5.262   6.792  1.00  0.00           H  
ATOM    729  HE2 MET A  66       0.967   4.419   6.545  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.316   5.915   5.654  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.486   8.407   6.576  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.722   8.503   7.359  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.938   7.917   6.642  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.796   7.303   7.277  1.00  0.00           O  
ATOM    735  H   GLY A  67      -4.114   9.241   6.143  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -5.595   7.978   8.305  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.925   9.552   7.576  1.00  0.00           H  
ATOM    738  N   GLU A  68      -7.023   8.092   5.321  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -8.125   7.575   4.499  1.00  0.00           C  
ATOM    740  C   GLU A  68      -8.005   6.066   4.255  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.991   5.345   4.409  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -8.239   8.331   3.167  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.582   9.811   3.390  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -9.113  10.471   2.104  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -8.305  10.996   1.302  1.00  0.00           O  
ATOM    746  OE2 GLU A  68     -10.352  10.485   1.899  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.266   8.590   4.875  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -9.060   7.737   5.030  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -7.309   8.246   2.608  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -9.038   7.874   2.582  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -9.339   9.887   4.175  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.688  10.332   3.742  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.810   5.560   3.924  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.607   4.122   3.710  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.820   3.285   4.985  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.120   2.094   4.897  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -5.233   3.877   3.075  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.751   4.168   4.080  1.00  0.00           S  
ATOM    759  H   CYS A  69      -6.018   6.190   3.843  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.354   3.786   2.989  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.204   2.847   2.719  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -5.155   4.519   2.201  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.711   3.911   6.162  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.058   3.343   7.457  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.580   3.368   7.694  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.189   2.306   7.803  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.282   4.111   8.536  1.00  0.00           C  
ATOM    768  H   ALA A  70      -6.421   4.875   6.136  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.744   2.296   7.484  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -5.212   3.994   8.366  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -6.528   5.173   8.501  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.530   3.714   9.521  1.00  0.00           H  
ATOM    773  N   ARG A  71      -9.214   4.554   7.758  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.642   4.697   8.130  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.627   3.997   7.183  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.695   3.573   7.622  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -11.008   6.181   8.335  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -11.189   6.956   7.018  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -11.302   8.474   7.216  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -10.056   9.051   7.752  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.802  10.321   8.002  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.645  11.269   7.703  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.681  10.669   8.566  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.648   5.389   7.637  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.773   4.205   9.097  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.941   6.239   8.898  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -10.229   6.646   8.942  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -10.351   6.743   6.362  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -12.099   6.612   6.524  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.525   8.927   6.247  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -12.130   8.681   7.897  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.296   8.405   7.932  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.516  11.021   7.269  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -10.434  12.233   7.899  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -8.048   9.964   8.906  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.494  11.638   8.763  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.273   3.848   5.902  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -12.058   3.094   4.913  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.923   1.559   5.049  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.619   0.823   4.344  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.675   3.568   3.498  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -12.166   4.976   3.191  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.328   5.312   3.370  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.311   5.837   2.691  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.394   4.264   5.615  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.117   3.315   5.064  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.595   3.501   3.365  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -12.139   2.910   2.764  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.338   5.577   2.627  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.641   6.762   2.471  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.061   1.064   5.945  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.742  -0.355   6.138  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.922  -0.840   7.600  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.098  -0.024   8.510  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.327  -0.587   5.584  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.350  -1.430   3.981  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.527   1.719   6.507  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.430  -0.956   5.549  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.804   0.362   5.477  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.747  -1.178   6.291  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.915  -2.170   7.850  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.197  -2.743   9.173  1.00  0.00           C  
ATOM    823  C   PRO A  74     -10.006  -2.707  10.154  1.00  0.00           C  
ATOM    824  O   PRO A  74     -10.180  -3.032  11.332  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.635  -4.183   8.885  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.829  -4.551   7.643  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.797  -3.239   6.861  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.030  -2.214   9.638  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.426  -4.859   9.716  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.699  -4.198   8.644  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.819  -4.833   7.938  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.302  -5.351   7.073  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.863  -3.172   6.303  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.647  -3.201   6.179  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.807  -2.328   9.686  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -7.561  -2.220  10.471  1.00  0.00           C  
ATOM    837  C   GLY A  75      -7.646  -1.260  11.663  1.00  0.00           C  
ATOM    838  O   GLY A  75      -7.343  -1.696  12.797  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -7.977  -0.071  11.454  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.779  -2.082   8.705  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.287  -3.206  10.845  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.757  -1.872   9.824  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  19       8.310 -11.698  10.486  1.00  0.00           N  
ATOM      2  CA  GLY A  19       8.121 -10.232  10.516  1.00  0.00           C  
ATOM      3  C   GLY A  19       8.563  -9.653  11.849  1.00  0.00           C  
ATOM      4  O   GLY A  19       7.798  -9.664  12.811  1.00  0.00           O  
ATOM      5  H1  GLY A  19       7.780 -12.134  11.225  1.00  0.00           H  
ATOM      6  H2  GLY A  19       7.996 -12.070   9.604  1.00  0.00           H  
ATOM      7  H3  GLY A  19       9.284 -11.932  10.604  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       8.693  -9.765   9.714  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       7.066  -9.996  10.374  1.00  0.00           H  
ATOM     10  N   ASP A  20       9.806  -9.167  11.933  1.00  0.00           N  
ATOM     11  CA  ASP A  20      10.426  -8.683  13.182  1.00  0.00           C  
ATOM     12  C   ASP A  20      10.047  -7.236  13.564  1.00  0.00           C  
ATOM     13  O   ASP A  20      10.199  -6.844  14.725  1.00  0.00           O  
ATOM     14  CB  ASP A  20      11.954  -8.796  13.051  1.00  0.00           C  
ATOM     15  CG  ASP A  20      12.418 -10.257  12.931  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      12.624 -10.917  13.978  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      12.576 -10.751  11.789  1.00  0.00           O  
ATOM     18  H   ASP A  20      10.396  -9.211  11.111  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.116  -9.324  14.009  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      12.286  -8.226  12.181  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      12.422  -8.349  13.932  1.00  0.00           H  
ATOM     22  N   LYS A  21       9.564  -6.432  12.604  1.00  0.00           N  
ATOM     23  CA  LYS A  21       9.178  -5.020  12.789  1.00  0.00           C  
ATOM     24  C   LYS A  21       7.737  -4.872  13.308  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.930  -5.802  13.243  1.00  0.00           O  
ATOM     26  CB  LYS A  21       9.371  -4.243  11.467  1.00  0.00           C  
ATOM     27  CG  LYS A  21      10.835  -3.882  11.147  1.00  0.00           C  
ATOM     28  CD  LYS A  21      11.686  -5.052  10.623  1.00  0.00           C  
ATOM     29  CE  LYS A  21      13.076  -4.595  10.153  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      13.959  -4.204  11.286  1.00  0.00           N  
ATOM     31  H   LYS A  21       9.435  -6.856  11.696  1.00  0.00           H  
ATOM     32  HA  LYS A  21       9.822  -4.572  13.549  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       8.933  -4.799  10.637  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       8.830  -3.298  11.538  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      10.821  -3.108  10.378  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      11.298  -3.457  12.038  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      11.806  -5.811  11.394  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      11.171  -5.501   9.772  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      13.538  -5.416   9.599  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      12.957  -3.756   9.459  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      13.578  -3.425  11.804  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      14.873  -3.927  10.951  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      14.094  -4.972  11.928  1.00  0.00           H  
ATOM     44  N   GLU A  22       7.404  -3.675  13.793  1.00  0.00           N  
ATOM     45  CA  GLU A  22       6.064  -3.286  14.265  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.097  -3.022  13.089  1.00  0.00           C  
ATOM     47  O   GLU A  22       4.761  -1.880  12.768  1.00  0.00           O  
ATOM     48  CB  GLU A  22       6.172  -2.063  15.199  1.00  0.00           C  
ATOM     49  CG  GLU A  22       6.934  -2.331  16.507  1.00  0.00           C  
ATOM     50  CD  GLU A  22       6.190  -3.329  17.418  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       5.220  -2.925  18.105  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       6.573  -4.524  17.461  1.00  0.00           O  
ATOM     53  H   GLU A  22       8.128  -2.973  13.794  1.00  0.00           H  
ATOM     54  HA  GLU A  22       5.637  -4.109  14.840  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       6.677  -1.254  14.668  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.168  -1.721  15.455  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       7.939  -2.696  16.278  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       7.051  -1.381  17.034  1.00  0.00           H  
ATOM     59  N   GLU A  23       4.641  -4.092  12.435  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.647  -4.074  11.349  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.673  -5.266  11.429  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.989  -6.311  12.010  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.357  -4.017   9.980  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.265  -5.221   9.679  1.00  0.00           C  
ATOM     65  CD  GLU A  23       5.967  -5.057   8.316  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       7.030  -4.392   8.254  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       5.470  -5.603   7.301  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.002  -4.996  12.720  1.00  0.00           H  
ATOM     69  HA  GLU A  23       3.043  -3.169  11.442  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.601  -3.946   9.197  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.959  -3.108   9.940  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       6.019  -5.318  10.463  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.666  -6.135   9.679  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.486  -5.126  10.829  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.509  -6.215  10.703  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.977  -7.282   9.693  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.686  -6.976   8.730  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.837  -5.636  10.243  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.554  -4.325  11.272  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.277  -4.244  10.385  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.372  -6.686  11.678  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.711  -5.241   9.237  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -1.566  -6.446  10.179  1.00  0.00           H  
ATOM     84  N   THR A  25       0.506  -8.524   9.857  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.679  -9.615   8.877  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.154  -9.396   7.594  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.786  -8.347   7.414  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.412 -10.979   9.551  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.933 -12.033   8.766  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.065 -11.274   9.815  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.075  -8.693  10.667  1.00  0.00           H  
ATOM     92  HA  THR A  25       1.725  -9.615   8.568  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.934 -10.992  10.509  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.888 -12.101   8.949  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.149 -12.216  10.359  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -1.615 -11.364   8.878  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.504 -10.481  10.419  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.140 -10.367   6.676  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.824 -10.345   5.370  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.538 -11.695   5.123  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.931 -12.746   5.358  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.175 -10.063   4.226  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.547  -9.667   2.938  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.184  -8.942   4.523  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.356 -11.214   6.938  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.555  -9.540   5.387  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.727 -10.975   4.029  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -1.249 -10.444   2.646  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -1.086  -8.735   3.087  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.177  -9.541   2.133  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.662  -8.021   4.777  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.835  -9.230   5.348  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.812  -8.768   3.649  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.806 -11.708   4.661  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.571 -12.932   4.392  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.121 -13.659   3.109  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.490 -13.073   2.229  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -5.023 -12.455   4.262  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.863 -11.060   3.661  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.621 -10.537   4.376  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.490 -13.619   5.235  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.624 -13.105   3.625  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.473 -12.378   5.254  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.659 -11.138   2.592  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.735 -10.431   3.847  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -3.085  -9.834   3.740  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.902 -10.057   5.314  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.500 -14.934   2.973  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.234 -15.772   1.787  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.891 -15.159   0.530  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.012 -14.645   0.594  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -3.709 -17.231   2.026  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -3.146 -17.846   3.335  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -3.287 -18.136   0.853  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.105 -17.743   4.530  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.046 -15.331   3.723  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.154 -15.790   1.630  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.800 -17.243   2.073  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.949 -18.910   3.190  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.195 -17.376   3.588  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.202 -18.126   0.737  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -3.613 -19.161   1.039  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.758 -17.814  -0.076  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.654 -18.230   5.395  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -4.307 -16.704   4.783  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.044 -18.246   4.295  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.206 -15.221  -0.621  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.686 -14.666  -1.899  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.396 -13.167  -2.088  1.00  0.00           C  
ATOM    150  O   GLY A  29      -4.135 -12.475  -2.792  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.312 -15.690  -0.605  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -3.208 -15.204  -2.718  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.762 -14.823  -1.986  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.350 -12.659  -1.430  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.911 -11.258  -1.397  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.452 -10.661  -2.743  1.00  0.00           C  
ATOM    157  O   TRP A  30      -1.373 -11.334  -3.775  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.800 -11.151  -0.341  1.00  0.00           C  
ATOM    159  CG  TRP A  30       0.374 -12.082  -0.460  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       1.084 -12.366  -1.579  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       0.993 -12.867   0.603  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       2.091 -13.266  -1.277  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       2.081 -13.608   0.058  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.734 -13.022   1.977  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       2.876 -14.459   0.842  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       1.519 -13.875   2.778  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       2.589 -14.592   2.213  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.816 -13.304  -0.867  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.751 -10.649  -1.060  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -0.425 -10.129  -0.291  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.270 -11.350   0.618  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       0.899 -11.953  -2.564  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       2.751 -13.625  -1.959  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.093 -12.466   2.392  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       3.695 -15.005   0.394  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       1.295 -13.980   3.832  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       3.190 -15.246   2.834  1.00  0.00           H  
ATOM    178  N   SER A  31      -1.100  -9.374  -2.698  1.00  0.00           N  
ATOM    179  CA  SER A  31      -0.623  -8.538  -3.812  1.00  0.00           C  
ATOM    180  C   SER A  31       0.600  -7.702  -3.394  1.00  0.00           C  
ATOM    181  O   SER A  31       0.568  -6.474  -3.292  1.00  0.00           O  
ATOM    182  CB  SER A  31      -1.772  -7.681  -4.369  1.00  0.00           C  
ATOM    183  OG  SER A  31      -2.505  -7.034  -3.338  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.207  -8.926  -1.798  1.00  0.00           H  
ATOM    185  HA  SER A  31      -0.288  -9.181  -4.626  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -1.371  -6.943  -5.066  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -2.446  -8.337  -4.920  1.00  0.00           H  
ATOM    188  HG  SER A  31      -3.001  -6.293  -3.736  1.00  0.00           H  
ATOM    189  N   GLU A  32       1.703  -8.399  -3.108  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.996  -7.811  -2.716  1.00  0.00           C  
ATOM    191  C   GLU A  32       3.609  -6.871  -3.789  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.313  -7.012  -4.983  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.989  -8.914  -2.275  1.00  0.00           C  
ATOM    194  CG  GLU A  32       3.909 -10.288  -2.963  1.00  0.00           C  
ATOM    195  CD  GLU A  32       4.204 -10.260  -4.475  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       5.393 -10.146  -4.862  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       3.257 -10.430  -5.280  1.00  0.00           O  
ATOM    198  H   GLU A  32       1.648  -9.395  -3.255  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.806  -7.189  -1.841  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.010  -8.544  -2.370  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.816  -9.088  -1.212  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.626 -10.951  -2.472  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       2.922 -10.717  -2.784  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.465  -5.902  -3.391  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.079  -4.936  -4.308  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.167  -5.567  -5.196  1.00  0.00           C  
ATOM    207  O   PRO A  33       6.631  -6.685  -4.958  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.654  -3.838  -3.402  1.00  0.00           C  
ATOM    209  CG  PRO A  33       6.027  -4.611  -2.140  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.880  -5.614  -2.023  1.00  0.00           C  
ATOM    211  HA  PRO A  33       4.315  -4.501  -4.954  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.517  -3.336  -3.840  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.874  -3.111  -3.169  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.967  -5.143  -2.297  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       6.100  -3.964  -1.267  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       5.224  -6.506  -1.499  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       4.046  -5.162  -1.485  1.00  0.00           H  
ATOM    218  N   VAL A  34       6.616  -4.813  -6.205  1.00  0.00           N  
ATOM    219  CA  VAL A  34       7.610  -5.233  -7.214  1.00  0.00           C  
ATOM    220  C   VAL A  34       8.673  -4.134  -7.367  1.00  0.00           C  
ATOM    221  O   VAL A  34       8.909  -3.587  -8.446  1.00  0.00           O  
ATOM    222  CB  VAL A  34       6.948  -5.643  -8.556  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       7.930  -6.431  -9.438  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       5.719  -6.548  -8.368  1.00  0.00           C  
ATOM    225  H   VAL A  34       6.254  -3.871  -6.269  1.00  0.00           H  
ATOM    226  HA  VAL A  34       8.133  -6.113  -6.841  1.00  0.00           H  
ATOM    227  HB  VAL A  34       6.623  -4.750  -9.092  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       8.814  -5.836  -9.660  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       8.239  -7.347  -8.931  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       7.454  -6.692 -10.383  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       5.987  -7.428  -7.782  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       4.924  -6.004  -7.860  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       5.338  -6.866  -9.338  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.305  -3.778  -6.241  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.459  -2.868  -6.182  1.00  0.00           C  
ATOM    236  C   LYS A  35      11.634  -3.420  -7.003  1.00  0.00           C  
ATOM    237  O   LYS A  35      12.010  -4.586  -6.858  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.876  -2.636  -4.716  1.00  0.00           C  
ATOM    239  CG  LYS A  35      10.296  -1.336  -4.133  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.992  -0.934  -2.818  1.00  0.00           C  
ATOM    241  CE  LYS A  35      10.773  -1.907  -1.649  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       9.388  -1.839  -1.108  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.029  -4.274  -5.405  1.00  0.00           H  
ATOM    244  HA  LYS A  35      10.169  -1.914  -6.627  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      10.556  -3.484  -4.109  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      11.963  -2.571  -4.668  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      10.456  -0.527  -4.848  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       9.221  -1.445  -3.978  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      12.065  -0.861  -3.005  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      10.655   0.061  -2.524  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      11.005  -2.924  -1.980  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.482  -1.652  -0.857  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       8.701  -2.059  -1.816  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       9.186  -0.917  -0.742  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       9.270  -2.496  -0.346  1.00  0.00           H  
ATOM    256  N   GLY A  36      12.220  -2.573  -7.848  1.00  0.00           N  
ATOM    257  CA  GLY A  36      13.329  -2.915  -8.745  1.00  0.00           C  
ATOM    258  C   GLY A  36      14.011  -1.669  -9.309  1.00  0.00           C  
ATOM    259  O   GLY A  36      13.736  -1.268 -10.440  1.00  0.00           O  
ATOM    260  H   GLY A  36      11.805  -1.655  -7.921  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      14.070  -3.511  -8.212  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      12.948  -3.510  -9.576  1.00  0.00           H  
ATOM    263  N   LEU A  37      14.891  -1.050  -8.507  1.00  0.00           N  
ATOM    264  CA  LEU A  37      15.640   0.182  -8.824  1.00  0.00           C  
ATOM    265  C   LEU A  37      14.733   1.371  -9.232  1.00  0.00           C  
ATOM    266  O   LEU A  37      15.105   2.202 -10.065  1.00  0.00           O  
ATOM    267  CB  LEU A  37      16.757  -0.127  -9.851  1.00  0.00           C  
ATOM    268  CG  LEU A  37      17.717  -1.272  -9.472  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      18.700  -1.524 -10.616  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      18.527  -0.961  -8.210  1.00  0.00           C  
ATOM    271  H   LEU A  37      15.041  -1.472  -7.601  1.00  0.00           H  
ATOM    272  HA  LEU A  37      16.132   0.509  -7.907  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      16.287  -0.374 -10.804  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      17.348   0.777 -10.004  1.00  0.00           H  
ATOM    275  HG  LEU A  37      17.152  -2.190  -9.309  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      19.298  -0.631 -10.802  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      18.149  -1.783 -11.521  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      19.359  -2.355 -10.360  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      19.226  -1.773  -8.013  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      17.863  -0.868  -7.352  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      19.082  -0.031  -8.342  1.00  0.00           H  
ATOM    282  N   CYS A  38      13.530   1.441  -8.649  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.476   2.414  -8.963  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.918   3.882  -8.774  1.00  0.00           C  
ATOM    285  O   CYS A  38      13.776   4.191  -7.942  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.250   2.103  -8.085  1.00  0.00           C  
ATOM    287  SG  CYS A  38      10.668   0.401  -8.360  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.314   0.726  -7.974  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.195   2.284 -10.010  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.515   2.230  -7.032  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.442   2.798  -8.319  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.345   0.544  -9.658  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.288   4.800  -9.521  1.00  0.00           N  
ATOM    294  CA  LYS A  39      12.618   6.238  -9.597  1.00  0.00           C  
ATOM    295  C   LYS A  39      11.397   7.103  -9.246  1.00  0.00           C  
ATOM    296  O   LYS A  39      10.778   7.723 -10.114  1.00  0.00           O  
ATOM    297  CB  LYS A  39      13.202   6.573 -10.990  1.00  0.00           C  
ATOM    298  CG  LYS A  39      14.479   5.820 -11.416  1.00  0.00           C  
ATOM    299  CD  LYS A  39      15.793   6.310 -10.780  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.039   5.750  -9.373  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.378   6.141  -8.857  1.00  0.00           N  
ATOM    302  H   LYS A  39      11.569   4.456 -10.144  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.372   6.485  -8.852  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      12.435   6.350 -11.736  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      13.401   7.644 -11.043  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.364   4.749 -11.252  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      14.580   5.966 -12.491  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      16.611   5.979 -11.422  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.804   7.401 -10.757  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      15.265   6.118  -8.697  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      15.957   4.659  -9.410  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.527   5.778  -7.925  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      17.477   7.146  -8.811  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      18.117   5.783  -9.445  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.058   7.139  -7.958  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.009   7.985  -7.374  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.461   8.620  -6.041  1.00  0.00           C  
ATOM    318  O   ALA A  40      11.426   8.169  -5.416  1.00  0.00           O  
ATOM    319  CB  ALA A  40       8.738   7.141  -7.201  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.621   6.588  -7.327  1.00  0.00           H  
ATOM    321  HA  ALA A  40       9.785   8.803  -8.062  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       8.924   6.321  -6.504  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       7.927   7.759  -6.814  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       8.432   6.729  -8.163  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.745   9.667  -5.602  1.00  0.00           N  
ATOM    326  CA  ARG A  41      10.043  10.488  -4.407  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.839  10.671  -3.462  1.00  0.00           C  
ATOM    328  O   ARG A  41       8.876  11.513  -2.564  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.640  11.839  -4.853  1.00  0.00           C  
ATOM    330  CG  ARG A  41      11.920  11.684  -5.697  1.00  0.00           C  
ATOM    331  CD  ARG A  41      12.665  13.013  -5.897  1.00  0.00           C  
ATOM    332  NE  ARG A  41      13.293  13.498  -4.649  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      14.437  13.106  -4.111  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      15.192  12.196  -4.663  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      14.851  13.623  -2.991  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.009   9.988  -6.215  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.799   9.981  -3.803  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.898  12.398  -5.427  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      10.881  12.415  -3.962  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      12.587  10.969  -5.216  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      11.651  11.295  -6.680  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      13.428  12.880  -6.666  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      11.960  13.761  -6.264  1.00  0.00           H  
ATOM    344  HE  ARG A  41      12.803  14.220  -4.142  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      14.899  11.785  -5.532  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      16.056  11.911  -4.236  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      14.303  14.329  -2.524  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      15.719  13.321  -2.582  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.771   9.895  -3.664  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.491   9.969  -2.952  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.035   8.572  -2.496  1.00  0.00           C  
ATOM    352  O   PHE A  42       5.689   7.705  -3.302  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.444  10.698  -3.819  1.00  0.00           C  
ATOM    354  CG  PHE A  42       5.110  10.059  -5.160  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       5.922  10.298  -6.287  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       3.981   9.223  -5.286  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       5.624   9.689  -7.519  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       3.686   8.611  -6.516  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       4.509   8.841  -7.631  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.857   9.179  -4.366  1.00  0.00           H  
ATOM    361  HA  PHE A  42       6.623  10.571  -2.052  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       4.526  10.790  -3.237  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.799  11.714  -4.004  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       6.779  10.953  -6.210  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       3.350   9.032  -4.429  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       6.252   9.872  -8.381  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       2.828   7.957  -6.600  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       4.282   8.368  -8.577  1.00  0.00           H  
ATOM    369  N   THR A  43       6.079   8.324  -1.188  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.569   7.089  -0.559  1.00  0.00           C  
ATOM    371  C   THR A  43       4.034   7.018  -0.617  1.00  0.00           C  
ATOM    372  O   THR A  43       3.361   8.052  -0.700  1.00  0.00           O  
ATOM    373  CB  THR A  43       6.017   6.982   0.913  1.00  0.00           C  
ATOM    374  OG1 THR A  43       7.203   7.714   1.168  1.00  0.00           O  
ATOM    375  CG2 THR A  43       6.315   5.529   1.270  1.00  0.00           C  
ATOM    376  H   THR A  43       6.479   9.024  -0.580  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.973   6.241  -1.112  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.225   7.353   1.568  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.411   7.622   2.114  1.00  0.00           H  
ATOM    380 HG21 THR A  43       7.108   5.138   0.629  1.00  0.00           H  
ATOM    381 HG22 THR A  43       5.419   4.924   1.137  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.635   5.470   2.309  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.461   5.809  -0.536  1.00  0.00           N  
ATOM    384  CA  ARG A  44       2.009   5.554  -0.570  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.609   4.416   0.386  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.470   3.688   0.886  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.630   5.321  -2.051  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.120   5.213  -2.310  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -0.294   5.729  -3.695  1.00  0.00           C  
ATOM    390  NE  ARG A  44       0.280   4.917  -4.783  1.00  0.00           N  
ATOM    391  CZ  ARG A  44       0.531   5.279  -6.027  1.00  0.00           C  
ATOM    392  NH1 ARG A  44       0.273   6.476  -6.474  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       1.051   4.423  -6.857  1.00  0.00           N  
ATOM    394  H   ARG A  44       4.061   4.994  -0.462  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.487   6.446  -0.216  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.006   6.175  -2.620  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       2.136   4.434  -2.430  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -0.218   4.188  -2.183  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.388   5.807  -1.564  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.383   5.703  -3.766  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       0.028   6.769  -3.784  1.00  0.00           H  
ATOM    402  HE  ARG A  44       0.474   3.942  -4.590  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -0.155   7.142  -5.854  1.00  0.00           H  
ATOM    404 HH12 ARG A  44       0.446   6.718  -7.434  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       1.237   3.483  -6.540  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       1.253   4.680  -7.807  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.312   4.263   0.664  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.224   3.263   1.602  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.390   2.478   0.980  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.173   3.026   0.200  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.643   3.918   2.933  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.137   5.157   3.354  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.519   5.101   3.623  1.00  0.00           C  
ATOM    414  CD2 TYR A  45      -0.535   6.388   3.435  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.228   6.274   3.956  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       0.164   7.562   3.766  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       1.549   7.511   4.022  1.00  0.00           C  
ATOM    418  OH  TYR A  45       2.208   8.668   4.312  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.345   4.892   0.227  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.568   2.550   1.824  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.696   4.195   2.853  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.573   3.174   3.727  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.047   4.163   3.541  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -1.594   6.427   3.234  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.290   6.233   4.146  1.00  0.00           H  
ATOM    426  HE2 TYR A  45      -0.345   8.506   3.822  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.138   8.504   4.547  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.491   1.186   1.313  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.419   0.224   0.687  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.002  -0.738   1.732  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.261  -1.300   2.542  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -1.718  -0.601  -0.414  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.175   0.147  -1.626  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -0.087   1.034  -1.497  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.701  -0.109  -2.909  1.00  0.00           C  
ATOM    436  CE1 TYR A  46       0.446   1.686  -2.621  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.144   0.511  -4.044  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -0.074   1.418  -3.900  1.00  0.00           C  
ATOM    439  OH  TYR A  46       0.462   2.035  -4.984  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.815   0.843   1.990  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.243   0.764   0.224  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -0.903  -1.163   0.033  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -2.434  -1.342  -0.773  1.00  0.00           H  
ATOM    444  HD1 TYR A  46       0.366   1.211  -0.535  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -2.520  -0.807  -3.036  1.00  0.00           H  
ATOM    446  HE1 TYR A  46       1.254   2.393  -2.508  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -1.524   0.285  -5.030  1.00  0.00           H  
ATOM    448  HH  TYR A  46       0.039   1.703  -5.801  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.325  -0.938   1.720  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.028  -1.917   2.557  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.980  -3.332   1.945  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.638  -3.609   0.941  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.473  -1.464   2.822  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.311  -2.510   4.049  1.00  0.00           S  
ATOM    455  H   CYS A  47      -4.857  -0.460   1.008  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.535  -1.970   3.525  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.479  -0.435   3.185  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.036  -1.499   1.888  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.221  -4.239   2.572  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.152  -5.670   2.210  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.412  -6.489   2.580  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.536  -7.641   2.163  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.909  -6.292   2.873  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.632  -6.088   2.048  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.549  -7.123   0.554  1.00  0.00           S  
ATOM    466  CE  MET A  48       0.228  -7.034   0.213  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.672  -3.918   3.359  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.043  -5.754   1.127  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.776  -5.862   3.865  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.055  -7.365   2.998  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.534  -5.038   1.771  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -0.785  -6.348   2.683  1.00  0.00           H  
ATOM    473  HE1 MET A  48       0.473  -7.702  -0.612  1.00  0.00           H  
ATOM    474  HE2 MET A  48       0.505  -6.013  -0.049  1.00  0.00           H  
ATOM    475  HE3 MET A  48       0.789  -7.346   1.092  1.00  0.00           H  
ATOM    476  N   GLY A  49      -6.349  -5.921   3.351  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -7.609  -6.577   3.745  1.00  0.00           C  
ATOM    478  C   GLY A  49      -8.291  -5.970   4.975  1.00  0.00           C  
ATOM    479  O   GLY A  49      -9.518  -5.882   5.030  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.209  -4.953   3.598  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -8.307  -6.547   2.909  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -7.401  -7.618   3.990  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.493  -5.542   5.956  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.935  -4.903   7.202  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.978  -3.773   7.619  1.00  0.00           C  
ATOM    486  O   ASN A  50      -7.402  -2.634   7.807  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -8.069  -5.999   8.282  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.462  -5.454   9.649  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -7.664  -4.859  10.358  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -9.687  -5.657  10.077  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.508  -5.706   5.810  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.910  -4.441   7.048  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -8.811  -6.729   7.958  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.120  -6.522   8.394  1.00  0.00           H  
ATOM    495 HD21 ASN A  50     -10.350  -6.192   9.541  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -9.918  -5.289  10.987  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.685  -4.095   7.725  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.623  -3.203   8.196  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.734  -2.773   7.024  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.009  -3.597   6.453  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -3.833  -3.923   9.295  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.367  -3.046   9.906  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.435  -5.044   7.484  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -5.062  -2.308   8.642  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -4.504  -4.101  10.136  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.508  -4.889   8.909  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.815  -1.495   6.642  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.954  -0.920   5.608  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.516  -0.662   6.087  1.00  0.00           C  
ATOM    510  O   CYS A  52      -1.272  -0.340   7.254  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.585   0.331   4.970  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -4.096   1.724   6.006  1.00  0.00           S  
ATOM    513  H   CYS A  52      -4.423  -0.889   7.175  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.871  -1.672   4.826  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.877   0.718   4.235  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.475   0.025   4.424  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.563  -0.811   5.158  1.00  0.00           N  
ATOM    518  CA  LYS A  53       0.887  -0.631   5.352  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.471   0.310   4.297  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.791   0.693   3.342  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.611  -1.998   5.326  1.00  0.00           C  
ATOM    522  CG  LYS A  53       1.626  -2.735   6.670  1.00  0.00           C  
ATOM    523  CD  LYS A  53       0.391  -3.625   6.862  1.00  0.00           C  
ATOM    524  CE  LYS A  53       0.433  -4.910   6.028  1.00  0.00           C  
ATOM    525  NZ  LYS A  53      -0.816  -5.700   6.200  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.878  -1.055   4.224  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.071  -0.150   6.315  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.167  -2.641   4.574  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.645  -1.854   5.025  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       2.525  -3.347   6.720  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.677  -2.008   7.482  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       0.317  -3.877   7.917  1.00  0.00           H  
ATOM    533  HD3 LYS A  53      -0.487  -3.059   6.565  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       0.550  -4.633   4.976  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       1.306  -5.506   6.316  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53      -0.794  -6.249   7.054  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53      -0.919  -6.374   5.455  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53      -1.636  -5.097   6.210  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.741   0.673   4.483  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.541   1.440   3.519  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.979   0.558   2.342  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.482  -0.550   2.543  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.736   2.111   4.231  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.908   1.183   4.575  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.283   3.259   3.391  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.199   0.254   5.279  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.908   2.228   3.118  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.366   2.544   5.161  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.622   1.714   5.204  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.549   0.307   5.115  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.421   0.865   3.663  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.487   3.971   3.173  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.068   3.774   3.947  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.698   2.879   2.456  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.792   1.048   1.115  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.248   0.399  -0.119  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.682   1.439  -1.167  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.352   2.624  -1.089  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.141  -0.513  -0.687  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.676  -1.646   0.218  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.359  -2.876   0.207  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.570  -1.475   1.073  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.953  -3.927   1.052  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.152  -2.523   1.920  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.848  -3.750   1.914  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.462  -4.751   2.753  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.387   1.976   1.023  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.118  -0.219   0.106  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.289   0.106  -0.943  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.496  -0.954  -1.619  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.207  -3.004  -0.447  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       1.049  -0.529   1.089  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       3.488  -4.864   1.053  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.319  -2.399   2.601  1.00  0.00           H  
ATOM    575  HH  TYR A  55       2.068  -5.509   2.703  1.00  0.00           H  
ATOM    576  N   GLU A  56       5.421   0.988  -2.177  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.840   1.779  -3.340  1.00  0.00           C  
ATOM    578  C   GLU A  56       6.099   0.856  -4.547  1.00  0.00           C  
ATOM    579  O   GLU A  56       6.478  -0.308  -4.378  1.00  0.00           O  
ATOM    580  CB  GLU A  56       7.070   2.645  -2.993  1.00  0.00           C  
ATOM    581  CG  GLU A  56       8.202   1.910  -2.255  1.00  0.00           C  
ATOM    582  CD  GLU A  56       9.425   2.829  -2.076  1.00  0.00           C  
ATOM    583  OE1 GLU A  56      10.195   3.020  -3.048  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.637   3.351  -0.953  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.651   0.004  -2.203  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.030   2.456  -3.612  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.462   3.074  -3.917  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.743   3.474  -2.363  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.846   1.578  -1.273  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       8.486   1.024  -2.827  1.00  0.00           H  
ATOM    591  N   GLY A  57       5.874   1.363  -5.764  1.00  0.00           N  
ATOM    592  CA  GLY A  57       5.921   0.596  -7.017  1.00  0.00           C  
ATOM    593  C   GLY A  57       4.744   0.896  -7.960  1.00  0.00           C  
ATOM    594  O   GLY A  57       3.938   1.797  -7.718  1.00  0.00           O  
ATOM    595  H   GLY A  57       5.550   2.318  -5.827  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       6.847   0.833  -7.541  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       5.916  -0.473  -6.802  1.00  0.00           H  
ATOM    598  N   CYS A  58       4.645   0.128  -9.048  1.00  0.00           N  
ATOM    599  CA  CYS A  58       3.700   0.315 -10.163  1.00  0.00           C  
ATOM    600  C   CYS A  58       2.220  -0.035  -9.869  1.00  0.00           C  
ATOM    601  O   CYS A  58       1.392  -0.047 -10.780  1.00  0.00           O  
ATOM    602  CB  CYS A  58       4.218  -0.500 -11.364  1.00  0.00           C  
ATOM    603  SG  CYS A  58       5.908   0.008 -11.813  1.00  0.00           S  
ATOM    604  H   CYS A  58       5.362  -0.571  -9.178  1.00  0.00           H  
ATOM    605  HA  CYS A  58       3.700   1.368 -10.432  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       4.206  -1.564 -11.118  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       3.560  -0.340 -12.222  1.00  0.00           H  
ATOM    608  HG  CYS A  58       6.071  -0.859 -12.828  1.00  0.00           H  
ATOM    609  N   TYR A  59       1.878  -0.343  -8.616  1.00  0.00           N  
ATOM    610  CA  TYR A  59       0.551  -0.758  -8.152  1.00  0.00           C  
ATOM    611  C   TYR A  59      -0.472   0.394  -8.238  1.00  0.00           C  
ATOM    612  O   TYR A  59      -0.548   1.253  -7.360  1.00  0.00           O  
ATOM    613  CB  TYR A  59       0.698  -1.320  -6.727  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -0.463  -2.109  -6.131  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -1.668  -2.346  -6.829  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.303  -2.638  -4.833  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -2.706  -3.085  -6.226  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -1.332  -3.387  -4.231  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -2.541  -3.610  -4.925  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -3.535  -4.336  -4.346  1.00  0.00           O  
ATOM    621  H   TYR A  59       2.605  -0.237  -7.930  1.00  0.00           H  
ATOM    622  HA  TYR A  59       0.213  -1.571  -8.797  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       1.558  -1.987  -6.723  1.00  0.00           H  
ATOM    624  HB3 TYR A  59       0.948  -0.500  -6.054  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -1.823  -1.985  -7.834  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.618  -2.467  -4.292  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -3.626  -3.262  -6.764  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.201  -3.793  -3.237  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -4.326  -4.382  -4.909  1.00  0.00           H  
ATOM    630  N   THR A  60      -1.260   0.417  -9.314  1.00  0.00           N  
ATOM    631  CA  THR A  60      -2.228   1.477  -9.668  1.00  0.00           C  
ATOM    632  C   THR A  60      -3.260   1.782  -8.568  1.00  0.00           C  
ATOM    633  O   THR A  60      -3.574   2.947  -8.316  1.00  0.00           O  
ATOM    634  CB  THR A  60      -2.965   1.090 -10.967  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -2.047   0.660 -11.956  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -3.772   2.235 -11.582  1.00  0.00           C  
ATOM    637  H   THR A  60      -1.030  -0.253 -10.038  1.00  0.00           H  
ATOM    638  HA  THR A  60      -1.671   2.395  -9.857  1.00  0.00           H  
ATOM    639  HB  THR A  60      -3.642   0.260 -10.754  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -1.483   1.418 -12.190  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -3.126   3.090 -11.779  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -4.572   2.536 -10.904  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -4.223   1.902 -12.518  1.00  0.00           H  
ATOM    644  N   GLY A  61      -3.797   0.752  -7.902  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -4.919   0.848  -6.954  1.00  0.00           C  
ATOM    646  C   GLY A  61      -4.526   1.227  -5.518  1.00  0.00           C  
ATOM    647  O   GLY A  61      -4.819   0.476  -4.586  1.00  0.00           O  
ATOM    648  H   GLY A  61      -3.466  -0.169  -8.148  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.636   1.587  -7.315  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -5.432  -0.113  -6.924  1.00  0.00           H  
ATOM    651  N   GLY A  62      -3.881   2.384  -5.337  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -3.475   2.933  -4.031  1.00  0.00           C  
ATOM    653  C   GLY A  62      -4.397   4.035  -3.486  1.00  0.00           C  
ATOM    654  O   GLY A  62      -5.303   4.512  -4.176  1.00  0.00           O  
ATOM    655  H   GLY A  62      -3.703   2.929  -6.172  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -3.430   2.134  -3.290  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -2.473   3.351  -4.128  1.00  0.00           H  
ATOM    658  N   TYR A  63      -4.137   4.466  -2.247  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -4.834   5.557  -1.542  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.942   6.812  -1.436  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.718   6.703  -1.531  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.229   5.058  -0.144  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.217   3.904  -0.129  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -5.756   2.572  -0.165  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.601   4.160  -0.088  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -6.672   1.501  -0.151  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.519   3.094  -0.055  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.059   1.761  -0.086  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -8.957   0.738  -0.069  1.00  0.00           O  
ATOM    670  H   TYR A  63      -3.370   4.028  -1.755  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -5.743   5.833  -2.078  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.328   4.764   0.397  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.664   5.891   0.404  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -4.694   2.383  -0.223  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -7.959   5.180  -0.096  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -6.325   0.481  -0.211  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -9.581   3.285  -0.030  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -8.533  -0.129  -0.188  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.511   8.006  -1.224  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.715   9.249  -1.132  1.00  0.00           C  
ATOM    681  C   SER A  64      -3.048   9.442   0.238  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.889   9.858   0.307  1.00  0.00           O  
ATOM    683  CB  SER A  64      -4.553  10.484  -1.491  1.00  0.00           C  
ATOM    684  OG  SER A  64      -5.484  10.819  -0.475  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.523   8.065  -1.107  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.916   9.194  -1.872  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.879  11.330  -1.642  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -5.082  10.297  -2.428  1.00  0.00           H  
ATOM    689  HG  SER A  64      -6.038  11.555  -0.797  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.764   9.120   1.324  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.356   9.277   2.734  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.780   8.077   3.580  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.678   7.319   3.214  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.969  10.574   3.305  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.247  11.868   2.897  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.034  12.211   3.781  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.822  11.401   3.519  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       0.020  11.501   2.502  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -0.178  12.329   1.515  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       1.103  10.778   2.461  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.702   8.796   1.128  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.270   9.334   2.784  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.006  10.643   2.970  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.995  10.530   4.395  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.966  11.834   1.845  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.963  12.682   3.011  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.795  13.265   3.636  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -2.323  12.087   4.828  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.506  10.806   4.268  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.013  12.886   1.513  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       0.456  12.367   0.737  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       1.345  10.135   3.205  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       1.724  10.859   1.676  1.00  0.00           H  
ATOM    714  N   MET A  66      -3.158   7.927   4.750  1.00  0.00           N  
ATOM    715  CA  MET A  66      -3.403   6.798   5.657  1.00  0.00           C  
ATOM    716  C   MET A  66      -4.818   6.828   6.261  1.00  0.00           C  
ATOM    717  O   MET A  66      -5.420   5.779   6.489  1.00  0.00           O  
ATOM    718  CB  MET A  66      -2.301   6.770   6.723  1.00  0.00           C  
ATOM    719  CG  MET A  66      -2.372   5.514   7.601  1.00  0.00           C  
ATOM    720  SD  MET A  66      -0.919   5.237   8.654  1.00  0.00           S  
ATOM    721  CE  MET A  66       0.274   4.663   7.411  1.00  0.00           C  
ATOM    722  H   MET A  66      -2.456   8.608   5.001  1.00  0.00           H  
ATOM    723  HA  MET A  66      -3.320   5.882   5.075  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -1.337   6.793   6.218  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -2.371   7.659   7.346  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -3.249   5.590   8.245  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -2.500   4.638   6.964  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.213   4.404   7.900  1.00  0.00           H  
ATOM    729  HE2 MET A  66      -0.120   3.781   6.902  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.461   5.447   6.677  1.00  0.00           H  
ATOM    731  N   GLY A  67      -5.396   8.024   6.424  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -6.798   8.201   6.816  1.00  0.00           C  
ATOM    733  C   GLY A  67      -7.800   7.614   5.816  1.00  0.00           C  
ATOM    734  O   GLY A  67      -8.882   7.189   6.222  1.00  0.00           O  
ATOM    735  H   GLY A  67      -4.834   8.846   6.241  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -6.961   7.721   7.779  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -7.008   9.264   6.925  1.00  0.00           H  
ATOM    738  N   GLU A  68      -7.458   7.549   4.523  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -8.269   6.864   3.509  1.00  0.00           C  
ATOM    740  C   GLU A  68      -8.152   5.336   3.618  1.00  0.00           C  
ATOM    741  O   GLU A  68      -9.176   4.650   3.656  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.890   7.266   2.080  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.054   8.748   1.728  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.071   8.945   0.194  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -7.321   8.242  -0.530  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.870   9.781  -0.294  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.542   7.891   4.261  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -9.315   7.130   3.654  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.862   6.974   1.884  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.543   6.701   1.416  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -8.993   9.104   2.158  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.234   9.318   2.172  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.926   4.793   3.662  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.706   3.339   3.696  1.00  0.00           C  
ATOM    755  C   CYS A  69      -7.213   2.685   4.991  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.489   1.486   5.005  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -5.236   2.998   3.406  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.987   3.291   4.695  1.00  0.00           S  
ATOM    759  H   CYS A  69      -6.129   5.416   3.667  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.289   2.903   2.883  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.186   1.945   3.129  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.936   3.565   2.524  1.00  0.00           H  
ATOM    763  N   ALA A  70      -7.396   3.476   6.052  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -8.151   3.126   7.246  1.00  0.00           C  
ATOM    765  C   ALA A  70      -9.672   3.157   6.994  1.00  0.00           C  
ATOM    766  O   ALA A  70     -10.307   2.104   7.030  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -7.723   4.081   8.369  1.00  0.00           C  
ATOM    768  H   ALA A  70      -7.047   4.420   5.976  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -7.899   2.100   7.535  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -6.655   3.964   8.559  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -7.916   5.116   8.082  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -8.274   3.848   9.281  1.00  0.00           H  
ATOM    773  N   ARG A  71     -10.279   4.329   6.728  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -11.753   4.496   6.690  1.00  0.00           C  
ATOM    775  C   ARG A  71     -12.479   3.637   5.643  1.00  0.00           C  
ATOM    776  O   ARG A  71     -13.636   3.273   5.850  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -12.137   5.986   6.565  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -12.003   6.554   5.140  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -12.254   8.066   5.069  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -11.213   8.830   5.782  1.00  0.00           N  
ATOM    781  CZ  ARG A  71     -11.145  10.139   5.936  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -12.013  10.947   5.396  1.00  0.00           N  
ATOM    783  NH2 ARG A  71     -10.191  10.670   6.646  1.00  0.00           N  
ATOM    784  H   ARG A  71      -9.690   5.153   6.672  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -12.137   4.155   7.654  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -13.176   6.103   6.879  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -11.521   6.563   7.257  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -11.010   6.337   4.757  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -12.731   6.068   4.491  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -12.263   8.363   4.019  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -13.235   8.281   5.500  1.00  0.00           H  
ATOM    792  HE  ARG A  71     -10.453   8.293   6.185  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -12.758  10.558   4.843  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -11.945  11.942   5.522  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -9.539  10.081   7.135  1.00  0.00           H  
ATOM    796 HH22 ARG A  71     -10.144  11.668   6.765  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.811   3.302   4.534  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -12.340   2.423   3.481  1.00  0.00           C  
ATOM    799  C   ASN A  72     -12.216   0.916   3.806  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.756   0.088   3.069  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.643   2.762   2.152  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -12.077   4.110   1.602  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.117   4.248   0.974  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.301   5.145   1.819  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.871   3.670   4.446  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.407   2.619   3.357  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.560   2.733   2.276  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.909   2.012   1.406  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.458   5.017   2.367  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.581   6.036   1.441  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.536   0.550   4.899  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -11.282  -0.827   5.334  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.875  -1.132   6.735  1.00  0.00           C  
ATOM    814  O   CYS A  73     -12.242  -0.214   7.474  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.764  -1.080   5.250  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.299  -2.115   3.831  1.00  0.00           S  
ATOM    817  H   CYS A  73     -11.146   1.282   5.485  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.773  -1.508   4.640  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -9.239  -0.130   5.186  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -9.416  -1.558   6.166  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.988  -2.421   7.126  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -12.581  -2.832   8.407  1.00  0.00           C  
ATOM    823  C   PRO A  74     -11.681  -2.618   9.644  1.00  0.00           C  
ATOM    824  O   PRO A  74     -12.142  -2.824  10.772  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -12.941  -4.309   8.220  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.936  -4.806   7.185  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.736  -3.588   6.289  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -13.504  -2.275   8.575  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -12.871  -4.877   9.149  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -13.947  -4.382   7.808  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.999  -5.057   7.678  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -12.317  -5.661   6.626  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.723  -3.587   5.888  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -12.461  -3.615   5.474  1.00  0.00           H  
ATOM    835  N   GLY A  75     -10.417  -2.212   9.457  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -9.437  -1.908  10.516  1.00  0.00           C  
ATOM    837  C   GLY A  75      -9.545  -0.479  11.053  1.00  0.00           C  
ATOM    838  O   GLY A  75     -10.173  -0.286  12.118  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -8.978   0.436  10.418  1.00  0.00           O  
ATOM    840  H   GLY A  75     -10.139  -2.078   8.498  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -9.564  -2.599  11.348  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -8.430  -2.044  10.127  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  19       3.193   5.393  16.466  1.00  0.00           N  
ATOM      2  CA  GLY A  19       4.172   4.570  17.210  1.00  0.00           C  
ATOM      3  C   GLY A  19       3.909   3.095  16.972  1.00  0.00           C  
ATOM      4  O   GLY A  19       3.043   2.509  17.621  1.00  0.00           O  
ATOM      5  H1  GLY A  19       3.258   5.207  15.477  1.00  0.00           H  
ATOM      6  H2  GLY A  19       2.256   5.179  16.772  1.00  0.00           H  
ATOM      7  H3  GLY A  19       3.371   6.372  16.627  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       5.185   4.813  16.889  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       4.081   4.770  18.278  1.00  0.00           H  
ATOM     10  N   ASP A  20       4.629   2.486  16.024  1.00  0.00           N  
ATOM     11  CA  ASP A  20       4.343   1.154  15.469  1.00  0.00           C  
ATOM     12  C   ASP A  20       5.638   0.329  15.341  1.00  0.00           C  
ATOM     13  O   ASP A  20       6.409   0.495  14.391  1.00  0.00           O  
ATOM     14  CB  ASP A  20       3.615   1.305  14.120  1.00  0.00           C  
ATOM     15  CG  ASP A  20       2.236   1.970  14.270  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       2.161   3.224  14.266  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       1.222   1.240  14.393  1.00  0.00           O  
ATOM     18  H   ASP A  20       5.355   3.017  15.558  1.00  0.00           H  
ATOM     19  HA  ASP A  20       3.673   0.610  16.137  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       4.231   1.896  13.437  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       3.490   0.314  13.678  1.00  0.00           H  
ATOM     22  N   LYS A  21       5.908  -0.526  16.338  1.00  0.00           N  
ATOM     23  CA  LYS A  21       7.130  -1.353  16.433  1.00  0.00           C  
ATOM     24  C   LYS A  21       7.225  -2.427  15.338  1.00  0.00           C  
ATOM     25  O   LYS A  21       8.314  -2.697  14.831  1.00  0.00           O  
ATOM     26  CB  LYS A  21       7.208  -2.021  17.820  1.00  0.00           C  
ATOM     27  CG  LYS A  21       7.226  -1.050  19.015  1.00  0.00           C  
ATOM     28  CD  LYS A  21       8.438  -0.104  19.011  1.00  0.00           C  
ATOM     29  CE  LYS A  21       8.570   0.684  20.324  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       7.473   1.672  20.511  1.00  0.00           N  
ATOM     31  H   LYS A  21       5.233  -0.572  17.091  1.00  0.00           H  
ATOM     32  HA  LYS A  21       8.002  -0.711  16.300  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       6.353  -2.690  17.937  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       8.110  -2.633  17.861  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       6.305  -0.469  19.026  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.255  -1.648  19.928  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       9.345  -0.699  18.883  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       8.367   0.593  18.175  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       8.587  -0.023  21.159  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       9.532   1.205  20.315  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       7.454   2.346  19.757  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       7.598   2.187  21.374  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       6.570   1.220  20.559  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.091  -3.023  14.972  1.00  0.00           N  
ATOM     45  CA  GLU A  22       5.948  -4.066  13.945  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.185  -3.549  12.706  1.00  0.00           C  
ATOM     47  O   GLU A  22       4.647  -2.438  12.703  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.229  -5.287  14.553  1.00  0.00           C  
ATOM     49  CG  GLU A  22       5.924  -5.911  15.777  1.00  0.00           C  
ATOM     50  CD  GLU A  22       7.365  -6.384  15.486  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       7.585  -7.112  14.487  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       8.284  -6.055  16.275  1.00  0.00           O  
ATOM     53  H   GLU A  22       5.255  -2.696  15.431  1.00  0.00           H  
ATOM     54  HA  GLU A  22       6.933  -4.385  13.600  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       4.222  -4.987  14.850  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.126  -6.057  13.789  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       5.920  -5.188  16.596  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       5.330  -6.767  16.105  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.108  -4.365  11.651  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.384  -4.079  10.400  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.445  -5.241  10.023  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.742  -6.409  10.300  1.00  0.00           O  
ATOM     63  CB  GLU A  23       5.381  -3.819   9.256  1.00  0.00           C  
ATOM     64  CG  GLU A  23       6.241  -2.560   9.468  1.00  0.00           C  
ATOM     65  CD  GLU A  23       7.241  -2.289   8.320  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       7.146  -2.904   7.229  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       8.143  -1.435   8.505  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.534  -5.280  11.727  1.00  0.00           H  
ATOM     69  HA  GLU A  23       3.767  -3.187  10.524  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       6.035  -4.687   9.149  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.813  -3.698   8.332  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.576  -1.699   9.574  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       6.801  -2.668  10.399  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.316  -4.938   9.375  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.351  -5.945   8.920  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.904  -6.764   7.736  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.442  -6.199   6.778  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.037  -5.265   8.510  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.687  -4.121   9.720  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.127  -3.969   9.164  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.139  -6.623   9.749  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.206  -4.714   7.584  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.696  -6.046   8.298  1.00  0.00           H  
ATOM     84  N   THR A  25       1.739  -8.091   7.769  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.012  -8.973   6.619  1.00  0.00           C  
ATOM     86  C   THR A  25       0.924  -8.853   5.533  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.148  -8.285   5.766  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.199 -10.428   7.089  1.00  0.00           C  
ATOM     89  OG1 THR A  25       2.804 -11.197   6.070  1.00  0.00           O  
ATOM     90  CG2 THR A  25       0.902 -11.129   7.501  1.00  0.00           C  
ATOM     91  H   THR A  25       1.288  -8.487   8.581  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.954  -8.656   6.168  1.00  0.00           H  
ATOM     93  HB  THR A  25       2.870 -10.425   7.950  1.00  0.00           H  
ATOM     94  HG1 THR A  25       3.765 -11.042   6.109  1.00  0.00           H  
ATOM     95 HG21 THR A  25       0.398 -10.559   8.280  1.00  0.00           H  
ATOM     96 HG22 THR A  25       1.139 -12.120   7.889  1.00  0.00           H  
ATOM     97 HG23 THR A  25       0.237 -11.240   6.644  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.184  -9.394   4.339  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.235  -9.433   3.210  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.698 -10.656   3.353  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.210 -11.758   3.626  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.973  -9.480   1.855  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.031  -9.236   0.675  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       2.086  -8.425   1.760  1.00  0.00           C  
ATOM    105  H   VAL A  26       2.044  -9.923   4.276  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.344  -8.511   3.234  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.402 -10.467   1.730  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.741 -10.003   0.653  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.425  -8.250   0.752  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.588  -9.291  -0.260  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.680  -7.436   1.975  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.884  -8.649   2.466  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.510  -8.420   0.756  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.027 -10.502   3.190  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.007 -11.587   3.288  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.011 -12.500   2.042  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.249 -12.305   1.091  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.346 -10.867   3.491  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.174  -9.601   2.660  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.699  -9.258   2.859  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.795 -12.201   4.164  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.205 -11.452   3.162  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.457 -10.598   4.543  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.364  -9.829   1.614  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.827  -8.801   3.004  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.278  -8.848   1.943  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -2.583  -8.553   3.683  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.882 -13.516   2.059  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -4.032 -14.549   1.015  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.319 -13.943  -0.376  1.00  0.00           C  
ATOM    131  O   ILE A  28      -4.970 -12.903  -0.503  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -5.139 -15.555   1.435  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -4.973 -16.103   2.876  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -5.260 -16.739   0.457  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -3.640 -16.806   3.169  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.473 -13.583   2.873  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -3.085 -15.082   0.939  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -6.093 -15.025   1.413  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -5.093 -15.287   3.589  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -5.782 -16.808   3.078  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -5.633 -16.397  -0.508  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.293 -17.225   0.321  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -5.973 -17.470   0.842  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.508 -17.664   2.511  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.808 -16.114   3.039  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -3.640 -17.155   4.203  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.839 -14.615  -1.428  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -3.968 -14.218  -2.835  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.717 -13.496  -3.342  1.00  0.00           C  
ATOM    150  O   GLY A  29      -2.059 -13.963  -4.276  1.00  0.00           O  
ATOM    151  H   GLY A  29      -3.317 -15.457  -1.230  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -4.128 -15.108  -3.444  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -4.828 -13.561  -2.970  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.378 -12.370  -2.713  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.148 -11.605  -2.957  1.00  0.00           C  
ATOM    156  C   TRP A  30       0.073 -12.185  -2.206  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.017 -13.201  -1.512  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.396 -10.135  -2.600  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -2.603  -9.518  -3.238  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -2.767  -9.260  -4.555  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -3.841  -9.107  -2.593  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -4.011  -8.685  -4.760  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -4.716  -8.566  -3.579  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.308  -9.158  -1.266  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -5.989  -8.073  -3.257  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.583  -8.663  -0.925  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -6.421  -8.118  -1.918  1.00  0.00           C  
ATOM    168  H   TRP A  30      -2.981 -12.068  -1.961  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -0.928 -11.639  -4.020  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -1.510 -10.058  -1.520  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.528  -9.540  -2.884  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -2.030  -9.479  -5.317  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -4.356  -8.397  -5.670  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -3.643  -9.594  -0.535  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -6.625  -7.663  -4.028  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -5.925  -8.702   0.100  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -7.400  -7.739  -1.651  1.00  0.00           H  
ATOM    178  N   SER A  31       1.231 -11.533  -2.351  1.00  0.00           N  
ATOM    179  CA  SER A  31       2.478 -11.807  -1.618  1.00  0.00           C  
ATOM    180  C   SER A  31       3.275 -10.509  -1.400  1.00  0.00           C  
ATOM    181  O   SER A  31       2.884  -9.447  -1.887  1.00  0.00           O  
ATOM    182  CB  SER A  31       3.307 -12.849  -2.382  1.00  0.00           C  
ATOM    183  OG  SER A  31       4.353 -13.352  -1.562  1.00  0.00           O  
ATOM    184  H   SER A  31       1.218 -10.690  -2.909  1.00  0.00           H  
ATOM    185  HA  SER A  31       2.231 -12.215  -0.637  1.00  0.00           H  
ATOM    186  HB2 SER A  31       2.660 -13.678  -2.672  1.00  0.00           H  
ATOM    187  HB3 SER A  31       3.723 -12.396  -3.284  1.00  0.00           H  
ATOM    188  HG  SER A  31       4.830 -14.042  -2.063  1.00  0.00           H  
ATOM    189  N   GLU A  32       4.382 -10.570  -0.659  1.00  0.00           N  
ATOM    190  CA  GLU A  32       5.276  -9.437  -0.372  1.00  0.00           C  
ATOM    191  C   GLU A  32       6.314  -9.175  -1.496  1.00  0.00           C  
ATOM    192  O   GLU A  32       7.231  -9.983  -1.684  1.00  0.00           O  
ATOM    193  CB  GLU A  32       5.961  -9.606   1.000  1.00  0.00           C  
ATOM    194  CG  GLU A  32       6.554 -10.994   1.304  1.00  0.00           C  
ATOM    195  CD  GLU A  32       7.418 -10.959   2.583  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.852 -10.835   3.699  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       8.665 -11.070   2.481  1.00  0.00           O  
ATOM    198  H   GLU A  32       4.664 -11.500  -0.372  1.00  0.00           H  
ATOM    199  HA  GLU A  32       4.657  -8.550  -0.270  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       6.749  -8.854   1.076  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       5.225  -9.382   1.773  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.737 -11.711   1.432  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       7.159 -11.336   0.462  1.00  0.00           H  
ATOM    204  N   PRO A  33       6.222  -8.058  -2.251  1.00  0.00           N  
ATOM    205  CA  PRO A  33       7.284  -7.619  -3.156  1.00  0.00           C  
ATOM    206  C   PRO A  33       8.468  -7.005  -2.384  1.00  0.00           C  
ATOM    207  O   PRO A  33       8.314  -6.510  -1.262  1.00  0.00           O  
ATOM    208  CB  PRO A  33       6.618  -6.577  -4.063  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.583  -5.931  -3.148  1.00  0.00           C  
ATOM    210  CD  PRO A  33       5.142  -7.081  -2.243  1.00  0.00           C  
ATOM    211  HA  PRO A  33       7.639  -8.453  -3.762  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       7.322  -5.839  -4.450  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       6.104  -7.080  -4.883  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.052  -5.148  -2.552  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.747  -5.534  -3.723  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.966  -6.712  -1.234  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       4.238  -7.528  -2.653  1.00  0.00           H  
ATOM    218  N   VAL A  34       9.643  -6.979  -3.021  1.00  0.00           N  
ATOM    219  CA  VAL A  34      10.867  -6.315  -2.513  1.00  0.00           C  
ATOM    220  C   VAL A  34      11.175  -5.028  -3.292  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.627  -4.039  -2.709  1.00  0.00           O  
ATOM    222  CB  VAL A  34      12.068  -7.287  -2.531  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      13.335  -6.662  -1.932  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.770  -8.563  -1.729  1.00  0.00           C  
ATOM    225  H   VAL A  34       9.685  -7.479  -3.898  1.00  0.00           H  
ATOM    226  HA  VAL A  34      10.709  -6.018  -1.478  1.00  0.00           H  
ATOM    227  HB  VAL A  34      12.280  -7.572  -3.563  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      14.141  -7.396  -1.918  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      13.664  -5.816  -2.535  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      13.141  -6.324  -0.913  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      12.644  -9.215  -1.729  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      11.513  -8.306  -0.700  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      10.942  -9.111  -2.179  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.893  -5.009  -4.603  1.00  0.00           N  
ATOM    235  CA  LYS A  35      11.033  -3.827  -5.472  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.101  -2.678  -5.053  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.027  -2.902  -4.491  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.844  -4.228  -6.950  1.00  0.00           C  
ATOM    239  CG  LYS A  35       9.406  -4.636  -7.331  1.00  0.00           C  
ATOM    240  CD  LYS A  35       9.285  -5.035  -8.813  1.00  0.00           C  
ATOM    241  CE  LYS A  35       9.888  -6.410  -9.148  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       9.009  -7.533  -8.721  1.00  0.00           N  
ATOM    243  H   LYS A  35      10.515  -5.859  -4.989  1.00  0.00           H  
ATOM    244  HA  LYS A  35      12.056  -3.460  -5.361  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.137  -3.383  -7.575  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      11.525  -5.051  -7.174  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       9.066  -5.456  -6.698  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.746  -3.784  -7.164  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       8.231  -5.030  -9.098  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       9.788  -4.279  -9.419  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      10.036  -6.463 -10.231  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      10.874  -6.496  -8.680  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       8.851  -7.532  -7.724  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       9.420  -8.426  -8.963  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       8.108  -7.486  -9.181  1.00  0.00           H  
ATOM    256  N   GLY A  36      10.504  -1.444  -5.352  1.00  0.00           N  
ATOM    257  CA  GLY A  36       9.719  -0.221  -5.125  1.00  0.00           C  
ATOM    258  C   GLY A  36       9.750   0.350  -3.700  1.00  0.00           C  
ATOM    259  O   GLY A  36       9.270   1.462  -3.487  1.00  0.00           O  
ATOM    260  H   GLY A  36      11.389  -1.356  -5.831  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.097   0.554  -5.789  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       8.679  -0.409  -5.389  1.00  0.00           H  
ATOM    263  N   LEU A  37      10.353  -0.346  -2.728  1.00  0.00           N  
ATOM    264  CA  LEU A  37      10.559   0.118  -1.343  1.00  0.00           C  
ATOM    265  C   LEU A  37      11.755   1.097  -1.215  1.00  0.00           C  
ATOM    266  O   LEU A  37      12.431   1.165  -0.188  1.00  0.00           O  
ATOM    267  CB  LEU A  37      10.654  -1.105  -0.398  1.00  0.00           C  
ATOM    268  CG  LEU A  37       9.281  -1.674   0.020  1.00  0.00           C  
ATOM    269  CD1 LEU A  37       8.589  -2.493  -1.070  1.00  0.00           C  
ATOM    270  CD2 LEU A  37       9.446  -2.576   1.245  1.00  0.00           C  
ATOM    271  H   LEU A  37      10.722  -1.253  -2.977  1.00  0.00           H  
ATOM    272  HA  LEU A  37       9.684   0.696  -1.040  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      11.268  -1.887  -0.845  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      11.148  -0.792   0.521  1.00  0.00           H  
ATOM    275  HG  LEU A  37       8.628  -0.850   0.305  1.00  0.00           H  
ATOM    276 HD11 LEU A  37       7.647  -2.892  -0.694  1.00  0.00           H  
ATOM    277 HD12 LEU A  37       9.229  -3.318  -1.384  1.00  0.00           H  
ATOM    278 HD13 LEU A  37       8.363  -1.862  -1.927  1.00  0.00           H  
ATOM    279 HD21 LEU A  37       8.473  -2.946   1.564  1.00  0.00           H  
ATOM    280 HD22 LEU A  37       9.880  -2.002   2.065  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      10.098  -3.416   1.005  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.003   1.897  -2.255  1.00  0.00           N  
ATOM    283  CA  CYS A  38      13.088   2.874  -2.429  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.046   4.094  -1.471  1.00  0.00           C  
ATOM    285  O   CYS A  38      13.738   5.088  -1.705  1.00  0.00           O  
ATOM    286  CB  CYS A  38      13.065   3.328  -3.902  1.00  0.00           C  
ATOM    287  SG  CYS A  38      13.147   1.892  -5.025  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.370   1.794  -3.037  1.00  0.00           H  
ATOM    289  HA  CYS A  38      14.040   2.367  -2.250  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      12.153   3.896  -4.099  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      13.924   3.978  -4.092  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.275   2.591  -6.167  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.218   4.046  -0.414  1.00  0.00           N  
ATOM    294  CA  LYS A  39      11.987   5.059   0.638  1.00  0.00           C  
ATOM    295  C   LYS A  39      11.446   6.420   0.147  1.00  0.00           C  
ATOM    296  O   LYS A  39      11.364   7.371   0.927  1.00  0.00           O  
ATOM    297  CB  LYS A  39      13.242   5.201   1.528  1.00  0.00           C  
ATOM    298  CG  LYS A  39      13.925   3.889   1.964  1.00  0.00           C  
ATOM    299  CD  LYS A  39      13.018   2.946   2.771  1.00  0.00           C  
ATOM    300  CE  LYS A  39      13.790   1.662   3.102  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      12.963   0.709   3.888  1.00  0.00           N  
ATOM    302  H   LYS A  39      11.791   3.142  -0.267  1.00  0.00           H  
ATOM    303  HA  LYS A  39      11.193   4.676   1.280  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      13.982   5.798   0.994  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      12.960   5.749   2.426  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.300   3.363   1.085  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      14.788   4.147   2.580  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      12.709   3.442   3.692  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      12.135   2.690   2.187  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      14.105   1.194   2.165  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      14.690   1.927   3.665  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      12.138   0.431   3.375  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      12.665   1.117   4.764  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      13.486  -0.130   4.105  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.059   6.517  -1.127  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.462   7.699  -1.753  1.00  0.00           C  
ATOM    317  C   ALA A  40       9.020   7.988  -1.267  1.00  0.00           C  
ATOM    318  O   ALA A  40       8.392   7.152  -0.606  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.511   7.485  -3.271  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.154   5.683  -1.680  1.00  0.00           H  
ATOM    321  HA  ALA A  40      11.077   8.568  -1.509  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       9.833   6.678  -3.560  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.216   8.401  -3.779  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      11.526   7.232  -3.580  1.00  0.00           H  
ATOM    325  N   ARG A  41       8.479   9.166  -1.625  1.00  0.00           N  
ATOM    326  CA  ARG A  41       7.170   9.676  -1.149  1.00  0.00           C  
ATOM    327  C   ARG A  41       6.096   9.874  -2.229  1.00  0.00           C  
ATOM    328  O   ARG A  41       4.938  10.118  -1.892  1.00  0.00           O  
ATOM    329  CB  ARG A  41       7.374  10.969  -0.333  1.00  0.00           C  
ATOM    330  CG  ARG A  41       8.279  10.772   0.897  1.00  0.00           C  
ATOM    331  CD  ARG A  41       8.255  11.982   1.843  1.00  0.00           C  
ATOM    332  NE  ARG A  41       8.806  13.203   1.217  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       8.790  14.427   1.717  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       8.270  14.693   2.883  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       9.301  15.421   1.048  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.084   9.793  -2.140  1.00  0.00           H  
ATOM    337  HA  ARG A  41       6.732   8.937  -0.481  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       7.799  11.739  -0.979  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       6.401  11.318   0.014  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       7.929   9.902   1.455  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       9.306  10.585   0.580  1.00  0.00           H  
ATOM    342  HD2 ARG A  41       7.223  12.158   2.154  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       8.844  11.737   2.728  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.255  13.107   0.320  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       7.880  13.939   3.421  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       8.267  15.629   3.249  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       9.712  15.269   0.142  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       9.284  16.351   1.433  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.444   9.753  -3.514  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.490   9.862  -4.630  1.00  0.00           C  
ATOM    351  C   PHE A  42       4.640   8.593  -4.841  1.00  0.00           C  
ATOM    352  O   PHE A  42       3.534   8.674  -5.382  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.244  10.217  -5.922  1.00  0.00           C  
ATOM    354  CG  PHE A  42       7.082   9.088  -6.497  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       8.398   8.882  -6.045  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.532   8.223  -7.463  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       9.161   7.817  -6.559  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       7.290   7.153  -7.969  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.605   6.951  -7.516  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.411   9.550  -3.708  1.00  0.00           H  
ATOM    361  HA  PHE A  42       4.799  10.680  -4.419  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.511  10.519  -6.671  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       6.883  11.082  -5.737  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       8.821   9.537  -5.296  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.518   8.367  -7.810  1.00  0.00           H  
ATOM    366  HE1 PHE A  42      10.174   7.656  -6.216  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.862   6.480  -8.700  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       9.186   6.123  -7.899  1.00  0.00           H  
ATOM    369  N   THR A  43       5.147   7.424  -4.433  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.490   6.115  -4.602  1.00  0.00           C  
ATOM    371  C   THR A  43       3.158   6.049  -3.845  1.00  0.00           C  
ATOM    372  O   THR A  43       2.998   6.661  -2.786  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.420   4.979  -4.142  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.678   5.119  -4.766  1.00  0.00           O  
ATOM    375  CG2 THR A  43       4.879   3.594  -4.512  1.00  0.00           C  
ATOM    376  H   THR A  43       6.085   7.425  -4.061  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.290   5.975  -5.664  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.559   5.044  -3.062  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.244   4.391  -4.463  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.591   3.570  -5.563  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.017   3.349  -3.891  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.645   2.838  -4.343  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.190   5.303  -4.392  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.818   5.208  -3.867  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.700   4.100  -2.810  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.534   3.189  -2.759  1.00  0.00           O  
ATOM    387  CB  ARG A  44      -0.123   5.025  -5.072  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.574   5.443  -4.788  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -2.394   5.618  -6.076  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -1.997   6.836  -6.813  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -2.420   7.225  -8.003  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -3.288   6.538  -8.689  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -1.972   8.328  -8.531  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.436   4.730  -5.190  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.574   6.149  -3.371  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.249   5.645  -5.889  1.00  0.00           H  
ATOM    397  HB3 ARG A  44      -0.093   3.989  -5.404  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -2.048   4.693  -4.157  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.581   6.389  -4.255  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -2.256   4.740  -6.710  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -3.449   5.695  -5.806  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -1.325   7.446  -6.375  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -3.646   5.683  -8.301  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -3.597   6.851  -9.594  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -1.295   8.892  -8.043  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -2.294   8.623  -9.437  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.326   4.179  -1.962  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.508   3.300  -0.802  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.822   2.514  -0.912  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.900   3.095  -1.076  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.422   4.119   0.501  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.802   5.017   0.674  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.085   4.600   0.263  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.657   6.281   1.275  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.205   5.435   0.441  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.767   7.135   1.434  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.047   6.713   1.021  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.123   7.527   1.206  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.988   4.939  -2.066  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.300   2.573  -0.780  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.317   4.741   0.567  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.445   3.422   1.339  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.214   3.640  -0.206  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.313   6.593   1.627  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.185   5.112   0.125  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.659   8.110   1.884  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.949   7.107   0.918  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.736   1.181  -0.851  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.859   0.266  -1.110  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.168  -0.591   0.121  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.262  -1.179   0.717  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.567  -0.613  -2.341  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.110   0.108  -3.601  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.666   1.351  -3.963  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.144  -0.482  -4.438  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.249   2.001  -5.137  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.710   0.172  -5.609  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.264   1.420  -5.963  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -0.912   2.045  -7.118  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.819   0.781  -0.682  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.754   0.847  -1.331  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.810  -1.348  -2.066  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.474  -1.170  -2.584  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -3.421   1.804  -3.341  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.737  -1.451  -4.183  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.696   2.934  -5.434  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.031  -0.285  -6.249  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -0.439   1.443  -7.721  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.443  -0.643   0.519  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.912  -1.468   1.630  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.942  -2.964   1.255  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.894  -3.454   0.639  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.267  -0.962   2.140  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.856  -1.882   3.586  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.132  -0.146  -0.028  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.211  -1.349   2.451  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.179   0.091   2.410  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.007  -1.057   1.344  1.00  0.00           H  
ATOM    459  N   MET A  48      -3.889  -3.694   1.627  1.00  0.00           N  
ATOM    460  CA  MET A  48      -3.802  -5.155   1.578  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.674  -5.789   2.679  1.00  0.00           C  
ATOM    462  O   MET A  48      -4.192  -6.174   3.747  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.329  -5.587   1.697  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.519  -5.320   0.424  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.012  -6.301  -1.020  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.573  -6.007  -2.085  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.181  -3.203   2.158  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.183  -5.508   0.619  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -1.862  -5.067   2.535  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.283  -6.655   1.898  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.581  -4.262   0.171  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -0.479  -5.559   0.644  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.708  -6.531  -3.032  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -0.464  -4.938  -2.275  1.00  0.00           H  
ATOM    475  HE3 MET A  48       0.328  -6.380  -1.595  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.982  -5.887   2.424  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.976  -6.524   3.298  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.398  -5.676   4.502  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.569  -5.313   4.629  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.299  -5.478   1.554  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.865  -6.760   2.713  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.571  -7.459   3.684  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.447  -5.382   5.394  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.668  -4.712   6.680  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.823  -3.436   6.829  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.367  -2.368   7.109  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.391  -5.704   7.825  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -7.338  -6.894   7.832  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -8.550  -6.762   7.932  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -6.822  -8.101   7.737  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.518  -5.707   5.149  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.709  -4.398   6.750  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -5.359  -6.054   7.770  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -6.515  -5.185   8.774  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -5.825  -8.239   7.678  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -7.463  -8.879   7.761  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.505  -3.550   6.641  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.541  -2.443   6.693  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.134  -1.998   5.276  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.419  -2.696   4.301  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.293  -2.894   7.470  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.574  -3.806   9.015  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.160  -4.457   6.364  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.986  -1.591   7.213  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.705  -3.539   6.817  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.687  -2.017   7.699  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.395  -0.891   5.151  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -1.802  -0.437   3.886  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.268  -0.323   3.937  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.332  -0.209   5.010  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.457   0.879   3.444  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -2.498   2.209   4.675  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.163  -0.369   5.983  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.012  -1.179   3.119  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -1.937   1.245   2.558  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.488   0.675   3.155  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.360  -0.351   2.752  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.813  -0.225   2.535  1.00  0.00           C  
ATOM    519  C   LYS A  53       2.119   0.423   1.174  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.216   0.631   0.361  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.461  -1.624   2.632  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.811  -1.633   3.363  1.00  0.00           C  
ATOM    523  CD  LYS A  53       4.488  -3.010   3.270  1.00  0.00           C  
ATOM    524  CE  LYS A  53       5.133  -3.250   1.896  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.780  -4.587   1.837  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.223  -0.449   1.928  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.226   0.422   3.312  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.794  -2.308   3.160  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.608  -2.007   1.627  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       4.477  -0.876   2.949  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.634  -1.398   4.414  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       5.264  -3.064   4.036  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       3.750  -3.791   3.467  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.364  -3.171   1.122  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       5.873  -2.465   1.713  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       6.487  -4.683   2.554  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       6.226  -4.740   0.941  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.098  -5.322   1.978  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.396   0.721   0.928  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.925   1.231  -0.349  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.057   0.120  -1.401  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.689  -0.907  -1.147  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.242   1.999  -0.104  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.462   1.135   0.238  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.601   2.859  -1.311  1.00  0.00           C  
ATOM    546  H   VAL A  54       4.052   0.507   1.663  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.204   1.940  -0.744  1.00  0.00           H  
ATOM    548  HB  VAL A  54       5.072   2.677   0.734  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.228   0.453   1.054  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.777   0.564  -0.637  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       7.288   1.779   0.544  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.749   3.483  -1.577  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.446   3.504  -1.065  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.873   2.223  -2.151  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.450   0.322  -2.578  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.444  -0.640  -3.688  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.485   0.079  -5.048  1.00  0.00           C  
ATOM    558  O   TYR A  55       2.526   0.743  -5.445  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.198  -1.538  -3.595  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.111  -2.421  -2.361  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.050  -3.451  -2.161  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.100  -2.201  -1.403  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.994  -4.238  -0.995  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.033  -2.999  -0.243  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.989  -4.016  -0.035  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.995  -4.749   1.111  1.00  0.00           O  
ATOM    567  H   TYR A  55       2.913   1.172  -2.709  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.327  -1.277  -3.621  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.325  -0.892  -3.622  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.155  -2.182  -4.476  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       3.835  -3.612  -2.890  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.387  -1.402  -1.544  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       3.725  -5.004  -0.802  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.274  -2.807   0.501  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.285  -4.495   1.721  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.594  -0.044  -5.782  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.688   0.400  -7.182  1.00  0.00           C  
ATOM    578  C   GLU A  56       3.964  -0.589  -8.124  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.521  -1.628  -8.497  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.160   0.544  -7.614  1.00  0.00           C  
ATOM    581  CG  GLU A  56       6.928   1.656  -6.884  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.293   1.943  -7.554  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.916   1.019  -8.131  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       8.757   3.108  -7.507  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.356  -0.588  -5.404  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.210   1.379  -7.280  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.678  -0.403  -7.458  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.170   0.775  -8.681  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.319   2.563  -6.906  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.075   1.370  -5.838  1.00  0.00           H  
ATOM    591  N   GLY A  57       2.721  -0.291  -8.519  1.00  0.00           N  
ATOM    592  CA  GLY A  57       1.970  -1.087  -9.502  1.00  0.00           C  
ATOM    593  C   GLY A  57       0.566  -0.553  -9.808  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.050   0.314  -9.100  1.00  0.00           O  
ATOM    595  H   GLY A  57       2.279   0.536  -8.140  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.533  -1.120 -10.435  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       1.867  -2.107  -9.130  1.00  0.00           H  
ATOM    598  N   CYS A  58      -0.059  -1.083 -10.863  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.406  -0.716 -11.316  1.00  0.00           C  
ATOM    600  C   CYS A  58      -2.486  -1.265 -10.365  1.00  0.00           C  
ATOM    601  O   CYS A  58      -2.828  -2.451 -10.417  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -1.638  -1.229 -12.749  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -0.312  -0.694 -13.877  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.436  -1.781 -11.398  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.486   0.373 -11.333  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -1.699  -2.318 -12.737  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.594  -0.848 -13.115  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -0.522   0.628 -13.765  1.00  0.00           H  
ATOM    609  N   TYR A  59      -3.030  -0.408  -9.496  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -4.082  -0.749  -8.533  1.00  0.00           C  
ATOM    611  C   TYR A  59      -5.185   0.323  -8.568  1.00  0.00           C  
ATOM    612  O   TYR A  59      -5.062   1.391  -7.964  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -3.458  -0.949  -7.140  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -4.181  -1.891  -6.190  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -5.577  -1.811  -6.014  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -3.437  -2.827  -5.442  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -6.234  -2.684  -5.126  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -4.086  -3.688  -4.536  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -5.488  -3.625  -4.382  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -6.113  -4.466  -3.512  1.00  0.00           O  
ATOM    621  H   TYR A  59      -2.658   0.532  -9.474  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -4.535  -1.700  -8.822  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -2.447  -1.336  -7.278  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -3.374   0.016  -6.651  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -6.160  -1.076  -6.545  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -2.359  -2.875  -5.548  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -7.308  -2.620  -5.012  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -3.517  -4.398  -3.952  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -7.073  -4.319  -3.492  1.00  0.00           H  
ATOM    630  N   THR A  60      -6.257   0.044  -9.313  1.00  0.00           N  
ATOM    631  CA  THR A  60      -7.396   0.950  -9.575  1.00  0.00           C  
ATOM    632  C   THR A  60      -7.977   1.592  -8.305  1.00  0.00           C  
ATOM    633  O   THR A  60      -8.148   2.812  -8.248  1.00  0.00           O  
ATOM    634  CB  THR A  60      -8.501   0.191 -10.335  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -7.938  -0.483 -11.446  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -9.595   1.114 -10.877  1.00  0.00           C  
ATOM    637  H   THR A  60      -6.221  -0.807  -9.863  1.00  0.00           H  
ATOM    638  HA  THR A  60      -7.044   1.754 -10.220  1.00  0.00           H  
ATOM    639  HB  THR A  60      -8.948  -0.547  -9.665  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -8.655  -0.977 -11.884  1.00  0.00           H  
ATOM    641 HG21 THR A  60     -10.329   0.529 -11.432  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -9.158   1.862 -11.540  1.00  0.00           H  
ATOM    643 HG23 THR A  60     -10.106   1.615 -10.055  1.00  0.00           H  
ATOM    644  N   GLY A  61      -8.259   0.786  -7.275  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -8.782   1.223  -5.972  1.00  0.00           C  
ATOM    646  C   GLY A  61      -7.677   1.445  -4.933  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.472   0.599  -4.061  1.00  0.00           O  
ATOM    648  H   GLY A  61      -8.096  -0.201  -7.410  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -9.352   2.146  -6.083  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -9.462   0.459  -5.593  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.965   2.572  -5.027  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.855   2.956  -4.141  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.947   4.387  -3.588  1.00  0.00           C  
ATOM    654  O   GLY A  62      -6.836   5.153  -3.967  1.00  0.00           O  
ATOM    655  H   GLY A  62      -7.210   3.203  -5.779  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.797   2.273  -3.293  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -4.931   2.879  -4.710  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.008   4.754  -2.705  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -4.998   6.029  -1.969  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.636   6.737  -2.061  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.583   6.127  -1.865  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.337   5.769  -0.495  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.640   5.033  -0.235  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.850   5.748  -0.140  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.638   3.632  -0.077  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.058   5.066   0.104  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.843   2.947   0.171  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.058   3.661   0.255  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -10.222   2.989   0.475  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.307   4.078  -2.426  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -5.758   6.696  -2.377  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.524   5.186  -0.076  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.362   6.721   0.036  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.855   6.825  -0.262  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.708   3.082  -0.150  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.987   5.617   0.169  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.857   1.873   0.289  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.998   3.568   0.400  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.649   8.045  -2.323  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.454   8.903  -2.398  1.00  0.00           C  
ATOM    681  C   SER A  64      -1.892   9.347  -1.036  1.00  0.00           C  
ATOM    682  O   SER A  64      -0.801   9.924  -0.987  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.779  10.139  -3.245  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.892  10.835  -2.700  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.540   8.502  -2.476  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.658   8.358  -2.906  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -1.910  10.798  -3.284  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.016   9.819  -4.260  1.00  0.00           H  
ATOM    689  HG  SER A  64      -4.090  11.598  -3.279  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.602   9.082   0.074  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.244   9.502   1.443  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.274   8.340   2.431  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.202   7.531   2.436  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.192  10.620   1.921  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.091  11.930   1.125  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -1.740  12.626   1.323  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -1.703  13.913   0.600  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -0.758  14.834   0.642  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       0.308  14.704   1.380  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -0.868  15.922  -0.068  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.474   8.591  -0.065  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.222   9.883   1.441  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.216  10.257   1.861  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.987  10.843   2.970  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.255  11.736   0.064  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.881  12.599   1.472  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.587  12.789   2.393  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.942  11.981   0.951  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -2.479  14.119  -0.009  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       0.415  13.871   1.934  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       1.014  15.419   1.400  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -1.675  16.066  -0.654  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -0.150  16.625  -0.036  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.275   8.307   3.312  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.122   7.291   4.360  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.252   7.361   5.402  1.00  0.00           C  
ATOM    717  O   MET A  66      -2.714   6.332   5.898  1.00  0.00           O  
ATOM    718  CB  MET A  66       0.264   7.469   4.998  1.00  0.00           C  
ATOM    719  CG  MET A  66       0.622   6.378   6.016  1.00  0.00           C  
ATOM    720  SD  MET A  66       0.665   4.669   5.395  1.00  0.00           S  
ATOM    721  CE  MET A  66       2.164   4.713   4.373  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.567   9.023   3.229  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.157   6.307   3.897  1.00  0.00           H  
ATOM    724  HB2 MET A  66       1.018   7.477   4.211  1.00  0.00           H  
ATOM    725  HB3 MET A  66       0.303   8.439   5.493  1.00  0.00           H  
ATOM    726  HG2 MET A  66       1.601   6.612   6.433  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.099   6.421   6.831  1.00  0.00           H  
ATOM    728  HE1 MET A  66       3.023   4.982   4.992  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.331   3.730   3.930  1.00  0.00           H  
ATOM    730  HE3 MET A  66       2.050   5.448   3.577  1.00  0.00           H  
ATOM    731  N   GLY A  67      -2.758   8.568   5.686  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -3.901   8.765   6.585  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.213   8.230   6.007  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.032   7.677   6.741  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.340   9.374   5.236  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -3.711   8.253   7.527  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.021   9.830   6.788  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.412   8.371   4.694  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -6.581   7.851   3.974  1.00  0.00           C  
ATOM    740  C   GLU A  68      -6.548   6.323   3.841  1.00  0.00           C  
ATOM    741  O   GLU A  68      -7.554   5.671   4.126  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.712   8.504   2.588  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.077   9.997   2.650  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.431  10.276   3.343  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.408   9.519   3.125  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.522  11.266   4.110  1.00  0.00           O  
ATOM    747  H   GLU A  68      -4.677   8.820   4.168  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -7.477   8.096   4.540  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.774   8.390   2.046  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.483   7.981   2.023  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.277  10.532   3.167  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.117  10.381   1.628  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.413   5.728   3.451  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.327   4.272   3.266  1.00  0.00           C  
ATOM    755  C   CYS A  69      -5.551   3.485   4.569  1.00  0.00           C  
ATOM    756  O   CYS A  69      -5.991   2.336   4.531  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.006   3.894   2.581  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -2.471   3.903   3.544  1.00  0.00           S  
ATOM    759  H   CYS A  69      -4.598   6.303   3.264  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.133   3.986   2.591  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.123   2.901   2.146  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -3.851   4.586   1.759  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.297   4.122   5.715  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -5.621   3.630   7.043  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.109   3.829   7.386  1.00  0.00           C  
ATOM    766  O   ALA A  70      -7.822   2.843   7.569  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -4.689   4.335   8.035  1.00  0.00           C  
ATOM    768  H   ALA A  70      -4.889   5.044   5.643  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -5.426   2.554   7.078  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.821   5.417   7.976  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -4.903   3.997   9.050  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -3.653   4.097   7.790  1.00  0.00           H  
ATOM    773  N   ARG A  71      -7.600   5.079   7.479  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -8.944   5.391   8.022  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.116   4.801   7.228  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.166   4.524   7.807  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -9.112   6.909   8.229  1.00  0.00           C  
ATOM    778  CG  ARG A  71      -9.361   7.693   6.927  1.00  0.00           C  
ATOM    779  CD  ARG A  71      -9.319   9.214   7.121  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -7.988   9.677   7.554  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -7.626  10.915   7.836  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -8.419  11.930   7.641  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -6.448  11.159   8.337  1.00  0.00           N  
ATOM    784  H   ARG A  71      -6.962   5.841   7.271  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.006   4.929   9.011  1.00  0.00           H  
ATOM    786  HB2 ARG A  71      -9.960   7.080   8.895  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -8.220   7.287   8.730  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -8.617   7.405   6.188  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -10.344   7.432   6.533  1.00  0.00           H  
ATOM    790  HD2 ARG A  71      -9.579   9.688   6.173  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.068   9.495   7.865  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -7.269   8.970   7.637  1.00  0.00           H  
ATOM    793 HH11 ARG A  71      -9.298  11.761   7.184  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -8.127  12.870   7.847  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -5.838  10.400   8.591  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -6.182  12.103   8.564  1.00  0.00           H  
ATOM    797  N   ASN A  72      -9.943   4.593   5.918  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -10.944   3.956   5.052  1.00  0.00           C  
ATOM    799  C   ASN A  72     -10.930   2.409   5.129  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.815   1.762   4.565  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.753   4.453   3.607  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.037   5.942   3.451  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.177   6.385   3.423  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.008   6.746   3.339  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.053   4.872   5.526  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -11.940   4.267   5.375  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.743   4.225   3.266  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.449   3.924   2.958  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.086   6.338   3.415  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.120   7.755   3.229  1.00  0.00           H  
ATOM    811  N   CYS A  73      -9.965   1.811   5.840  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -9.816   0.368   6.056  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.008  -0.040   7.539  1.00  0.00           C  
ATOM    814  O   CYS A  73      -9.994   0.821   8.425  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.468  -0.073   5.459  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.686  -1.085   3.966  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.287   2.401   6.311  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.597  -0.160   5.513  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -7.852   0.798   5.228  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.920  -0.655   6.198  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.221  -1.339   7.841  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.559  -1.792   9.195  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.356  -1.828  10.159  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.562  -1.841  11.376  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.180  -3.180   9.005  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.472  -3.712   7.763  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.291  -2.459   6.907  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.314  -1.134   9.627  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.028  -3.830   9.868  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.246  -3.075   8.795  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.498  -4.107   8.048  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.062  -4.472   7.250  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.379  -2.549   6.318  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.154  -2.335   6.251  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.120  -1.803   9.634  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.846  -1.836  10.380  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.765  -2.901  11.482  1.00  0.00           C  
ATOM    838  O   GLY A  75      -6.403  -2.539  12.625  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -7.023  -4.090  11.191  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.077  -1.768   8.621  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.028  -2.025   9.685  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.676  -0.860  10.833  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  19      10.292  -2.070  17.752  1.00  0.00           N  
ATOM      2  CA  GLY A  19      11.132  -3.270  17.959  1.00  0.00           C  
ATOM      3  C   GLY A  19      10.575  -4.476  17.218  1.00  0.00           C  
ATOM      4  O   GLY A  19      10.426  -4.441  15.998  1.00  0.00           O  
ATOM      5  H1  GLY A  19      10.218  -1.862  16.769  1.00  0.00           H  
ATOM      6  H2  GLY A  19       9.368  -2.218  18.125  1.00  0.00           H  
ATOM      7  H3  GLY A  19      10.702  -1.276  18.218  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      12.137  -3.077  17.585  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      11.194  -3.499  19.022  1.00  0.00           H  
ATOM     10  N   ASP A  20      10.265  -5.555  17.943  1.00  0.00           N  
ATOM     11  CA  ASP A  20       9.901  -6.883  17.412  1.00  0.00           C  
ATOM     12  C   ASP A  20       8.380  -7.170  17.355  1.00  0.00           C  
ATOM     13  O   ASP A  20       7.970  -8.306  17.091  1.00  0.00           O  
ATOM     14  CB  ASP A  20      10.658  -7.959  18.212  1.00  0.00           C  
ATOM     15  CG  ASP A  20      10.134  -8.132  19.651  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.135  -7.139  20.419  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       9.747  -9.265  20.029  1.00  0.00           O  
ATOM     18  H   ASP A  20      10.405  -5.523  18.949  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.259  -6.952  16.383  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      10.580  -8.908  17.676  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      11.717  -7.697  18.245  1.00  0.00           H  
ATOM     22  N   LYS A  21       7.536  -6.155  17.595  1.00  0.00           N  
ATOM     23  CA  LYS A  21       6.062  -6.212  17.494  1.00  0.00           C  
ATOM     24  C   LYS A  21       5.576  -6.626  16.093  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.298  -6.503  15.100  1.00  0.00           O  
ATOM     26  CB  LYS A  21       5.464  -4.840  17.868  1.00  0.00           C  
ATOM     27  CG  LYS A  21       5.685  -4.460  19.344  1.00  0.00           C  
ATOM     28  CD  LYS A  21       5.202  -3.036  19.665  1.00  0.00           C  
ATOM     29  CE  LYS A  21       3.679  -2.884  19.532  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       3.239  -1.503  19.866  1.00  0.00           N  
ATOM     31  H   LYS A  21       7.974  -5.269  17.798  1.00  0.00           H  
ATOM     32  HA  LYS A  21       5.693  -6.962  18.196  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       5.903  -4.075  17.225  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       4.391  -4.863  17.676  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       5.162  -5.173  19.983  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       6.749  -4.512  19.575  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       5.492  -2.801  20.690  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       5.700  -2.330  18.999  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       3.384  -3.127  18.507  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       3.195  -3.602  20.201  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       3.659  -0.823  19.248  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       3.486  -1.257  20.815  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       2.235  -1.412  19.781  1.00  0.00           H  
ATOM     44  N   GLU A  22       4.322  -7.071  16.006  1.00  0.00           N  
ATOM     45  CA  GLU A  22       3.640  -7.357  14.733  1.00  0.00           C  
ATOM     46  C   GLU A  22       3.449  -6.082  13.883  1.00  0.00           C  
ATOM     47  O   GLU A  22       3.278  -4.980  14.410  1.00  0.00           O  
ATOM     48  CB  GLU A  22       2.275  -8.016  14.997  1.00  0.00           C  
ATOM     49  CG  GLU A  22       2.401  -9.400  15.649  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.018 -10.055  15.831  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.362  -9.824  16.877  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       0.575 -10.813  14.933  1.00  0.00           O  
ATOM     53  H   GLU A  22       3.790  -7.122  16.861  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.251  -8.053  14.156  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       1.676  -7.367  15.636  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       1.754  -8.133  14.045  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       3.033 -10.033  15.020  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       2.891  -9.304  16.621  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.442  -6.237  12.556  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.265  -5.165  11.560  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.344  -5.614  10.407  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.035  -6.801  10.268  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.641  -4.740  11.002  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.549  -4.005  12.004  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.992  -2.646  12.491  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.102  -2.055  11.831  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       5.486  -2.129  13.524  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.531  -7.174  12.188  1.00  0.00           H  
ATOM     69  HA  GLU A  23       2.787  -4.304  12.027  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.165  -5.630  10.651  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.500  -4.093  10.136  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.741  -4.657  12.858  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       6.510  -3.829  11.515  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.906  -4.672   9.565  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.096  -4.962   8.378  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.925  -5.693   7.298  1.00  0.00           C  
ATOM     77  O   CYS A  24       3.007  -5.233   6.925  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.494  -3.655   7.839  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.023  -3.897   6.878  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.213  -3.721   9.719  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.275  -5.613   8.685  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.251  -2.998   8.676  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.234  -3.146   7.219  1.00  0.00           H  
ATOM     84  N   THR A  25       1.429  -6.827   6.792  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.105  -7.694   5.802  1.00  0.00           C  
ATOM     86  C   THR A  25       1.150  -8.170   4.696  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.068  -7.986   4.779  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.761  -8.916   6.479  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.811  -9.646   7.230  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.912  -8.530   7.412  1.00  0.00           C  
ATOM     91  H   THR A  25       0.544  -7.158   7.149  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.894  -7.127   5.307  1.00  0.00           H  
ATOM     93  HB  THR A  25       3.172  -9.569   5.708  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.267 -10.416   7.614  1.00  0.00           H  
ATOM     95 HG21 THR A  25       4.397  -9.430   7.790  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.540  -7.947   8.255  1.00  0.00           H  
ATOM     97 HG23 THR A  25       4.646  -7.941   6.863  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.698  -8.776   3.634  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.920  -9.336   2.512  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.132 -10.582   2.979  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.712 -11.443   3.649  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.819  -9.714   1.313  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.007  -9.939   0.039  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       2.866  -8.636   0.992  1.00  0.00           C  
ATOM    105  H   VAL A  26       2.700  -8.907   3.627  1.00  0.00           H  
ATOM    106  HA  VAL A  26       0.237  -8.556   2.182  1.00  0.00           H  
ATOM    107  HB  VAL A  26       2.320 -10.651   1.530  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.298 -10.749   0.204  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       0.479  -9.029  -0.243  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.665 -10.237  -0.777  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.373  -7.678   0.837  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       3.587  -8.551   1.805  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       3.412  -8.900   0.090  1.00  0.00           H  
ATOM    114  N   PRO A  27      -1.165 -10.714   2.639  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -1.993 -11.869   2.991  1.00  0.00           C  
ATOM    116  C   PRO A  27      -1.569 -13.147   2.246  1.00  0.00           C  
ATOM    117  O   PRO A  27      -0.949 -13.100   1.179  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -3.430 -11.453   2.644  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -3.262 -10.407   1.542  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -1.940  -9.740   1.897  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -1.924 -12.054   4.063  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.040 -12.294   2.311  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -3.886 -10.982   3.517  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.166 -10.885   0.568  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.081  -9.688   1.528  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -1.417  -9.448   0.990  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -2.114  -8.876   2.535  1.00  0.00           H  
ATOM    128  N   ILE A  28      -1.940 -14.309   2.795  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -1.674 -15.626   2.191  1.00  0.00           C  
ATOM    130  C   ILE A  28      -2.417 -15.744   0.849  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.585 -15.364   0.724  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -2.045 -16.775   3.162  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.237 -16.652   4.481  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -1.789 -18.152   2.515  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.636 -17.654   5.573  1.00  0.00           C  
ATOM    136  H   ILE A  28      -2.470 -14.269   3.653  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.603 -15.693   1.990  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -3.107 -16.698   3.387  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.174 -16.771   4.266  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.381 -15.659   4.904  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.396 -18.277   1.618  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -0.735 -18.262   2.259  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -2.075 -18.952   3.197  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.121 -17.398   6.499  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.712 -17.612   5.743  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.347 -18.666   5.290  1.00  0.00           H  
ATOM    147  N   GLY A  29      -1.725 -16.271  -0.163  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.236 -16.494  -1.521  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.139 -15.288  -2.470  1.00  0.00           C  
ATOM    150  O   GLY A  29      -2.344 -15.460  -3.675  1.00  0.00           O  
ATOM    151  H   GLY A  29      -0.786 -16.573   0.052  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.680 -17.317  -1.971  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.283 -16.796  -1.470  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.815 -14.085  -1.978  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.544 -12.908  -2.811  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.183 -12.986  -3.534  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.639 -13.866  -3.258  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.635 -11.656  -1.928  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -2.493 -10.559  -2.475  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -3.837 -10.613  -2.625  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -2.090  -9.239  -2.944  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -4.289  -9.424  -3.168  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -3.252  -8.541  -3.387  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -0.857  -8.562  -3.028  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -3.193  -7.236  -3.899  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -0.782  -7.254  -3.544  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -1.946  -6.590  -3.977  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.687 -13.958  -0.982  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.319 -12.846  -3.578  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.035 -11.927  -0.953  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.631 -11.270  -1.748  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -4.458 -11.465  -2.363  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -5.264  -9.232  -3.372  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       0.024  -9.070  -2.665  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -4.094  -6.735  -4.225  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       0.171  -6.746  -3.605  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -1.879  -5.583  -4.369  1.00  0.00           H  
ATOM    178  N   SER A  31       0.077 -12.036  -4.437  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.333 -11.909  -5.194  1.00  0.00           C  
ATOM    180  C   SER A  31       2.146 -10.714  -4.685  1.00  0.00           C  
ATOM    181  O   SER A  31       1.947  -9.578  -5.114  1.00  0.00           O  
ATOM    182  CB  SER A  31       1.035 -11.819  -6.694  1.00  0.00           C  
ATOM    183  OG  SER A  31       2.228 -11.888  -7.461  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.634 -11.332  -4.582  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.936 -12.806  -5.050  1.00  0.00           H  
ATOM    186  HB2 SER A  31       0.397 -12.660  -6.967  1.00  0.00           H  
ATOM    187  HB3 SER A  31       0.501 -10.892  -6.912  1.00  0.00           H  
ATOM    188  HG  SER A  31       2.677 -11.022  -7.417  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.033 -10.964  -3.719  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.854  -9.947  -3.040  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.721  -9.106  -4.015  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.589  -9.664  -4.696  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.664 -10.586  -1.892  1.00  0.00           C  
ATOM    194  CG  GLU A  32       5.685 -11.688  -2.246  1.00  0.00           C  
ATOM    195  CD  GLU A  32       7.104 -11.183  -2.601  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       7.585 -10.192  -1.999  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       7.785 -11.838  -3.429  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.119 -11.929  -3.435  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.152  -9.275  -2.550  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.152  -9.796  -1.325  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.939 -11.041  -1.217  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.778 -12.336  -1.371  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.286 -12.306  -3.052  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.491  -7.780  -4.145  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.238  -6.917  -5.061  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.627  -6.556  -4.500  1.00  0.00           C  
ATOM    207  O   PRO A  33       6.785  -5.601  -3.736  1.00  0.00           O  
ATOM    208  CB  PRO A  33       4.339  -5.696  -5.285  1.00  0.00           C  
ATOM    209  CG  PRO A  33       3.597  -5.568  -3.957  1.00  0.00           C  
ATOM    210  CD  PRO A  33       3.422  -7.016  -3.506  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.371  -7.418  -6.021  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       4.905  -4.795  -5.527  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       3.626  -5.915  -6.080  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       4.224  -5.042  -3.238  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       2.637  -5.063  -4.075  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       3.488  -7.077  -2.419  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.455  -7.385  -3.847  1.00  0.00           H  
ATOM    218  N   VAL A  34       7.654  -7.322  -4.884  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.067  -7.068  -4.521  1.00  0.00           C  
ATOM    220  C   VAL A  34       9.660  -5.837  -5.234  1.00  0.00           C  
ATOM    221  O   VAL A  34      10.593  -5.209  -4.728  1.00  0.00           O  
ATOM    222  CB  VAL A  34       9.912  -8.339  -4.762  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.064  -8.697  -6.248  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.304  -8.244  -4.127  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.427  -8.136  -5.440  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.101  -6.859  -3.451  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.399  -9.168  -4.276  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      10.594  -9.646  -6.338  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       9.085  -8.808  -6.713  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.632  -7.929  -6.773  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      11.802  -9.212  -4.195  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      11.913  -7.499  -4.639  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      11.212  -7.973  -3.076  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.102  -5.461  -6.393  1.00  0.00           N  
ATOM    235  CA  LYS A  35       9.437  -4.243  -7.154  1.00  0.00           C  
ATOM    236  C   LYS A  35       9.118  -2.966  -6.357  1.00  0.00           C  
ATOM    237  O   LYS A  35       8.225  -2.952  -5.508  1.00  0.00           O  
ATOM    238  CB  LYS A  35       8.658  -4.253  -8.484  1.00  0.00           C  
ATOM    239  CG  LYS A  35       8.980  -5.409  -9.453  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.349  -5.317 -10.154  1.00  0.00           C  
ATOM    241  CE  LYS A  35      11.489  -5.958  -9.348  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      12.780  -5.876 -10.082  1.00  0.00           N  
ATOM    243  H   LYS A  35       8.330  -6.030  -6.708  1.00  0.00           H  
ATOM    244  HA  LYS A  35      10.507  -4.228  -7.353  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       7.592  -4.309  -8.248  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       8.823  -3.309  -9.007  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.885  -6.371  -8.949  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.219  -5.382 -10.235  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      10.270  -5.847 -11.104  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      10.579  -4.273 -10.371  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      11.582  -5.456  -8.383  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.237  -7.004  -9.157  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      13.041  -4.916 -10.267  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      12.731  -6.358 -10.969  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      13.531  -6.298  -9.551  1.00  0.00           H  
ATOM    256  N   GLY A  36       9.826  -1.873  -6.660  1.00  0.00           N  
ATOM    257  CA  GLY A  36       9.641  -0.572  -6.001  1.00  0.00           C  
ATOM    258  C   GLY A  36      10.169  -0.506  -4.560  1.00  0.00           C  
ATOM    259  O   GLY A  36       9.604   0.208  -3.731  1.00  0.00           O  
ATOM    260  H   GLY A  36      10.509  -1.951  -7.400  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.153   0.196  -6.581  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       8.580  -0.324  -5.989  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.237  -1.246  -4.240  1.00  0.00           N  
ATOM    264  CA  LEU A  37      11.889  -1.298  -2.920  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.720  -0.023  -2.615  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.937  -0.070  -2.420  1.00  0.00           O  
ATOM    267  CB  LEU A  37      12.721  -2.596  -2.856  1.00  0.00           C  
ATOM    268  CG  LEU A  37      13.158  -3.010  -1.435  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      11.993  -3.592  -0.630  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      14.252  -4.077  -1.514  1.00  0.00           C  
ATOM    271  H   LEU A  37      11.630  -1.810  -4.979  1.00  0.00           H  
ATOM    272  HA  LEU A  37      11.105  -1.358  -2.165  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      12.140  -3.413  -3.282  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      13.605  -2.462  -3.481  1.00  0.00           H  
ATOM    275  HG  LEU A  37      13.559  -2.152  -0.897  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      11.211  -2.844  -0.504  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      12.343  -3.891   0.358  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      11.580  -4.461  -1.142  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      14.561  -4.366  -0.509  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      15.117  -3.674  -2.040  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      13.884  -4.954  -2.046  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.057   1.135  -2.600  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.622   2.461  -2.314  1.00  0.00           C  
ATOM    284  C   CYS A  38      11.596   3.414  -1.658  1.00  0.00           C  
ATOM    285  O   CYS A  38      10.414   3.084  -1.529  1.00  0.00           O  
ATOM    286  CB  CYS A  38      13.207   3.038  -3.618  1.00  0.00           C  
ATOM    287  SG  CYS A  38      11.910   3.323  -4.863  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.061   1.069  -2.776  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.440   2.341  -1.600  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      13.718   3.980  -3.413  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      13.943   2.340  -4.022  1.00  0.00           H  
ATOM    292  HG  CYS A  38      11.484   2.051  -4.940  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.055   4.606  -1.241  1.00  0.00           N  
ATOM    294  CA  LYS A  39      11.266   5.676  -0.594  1.00  0.00           C  
ATOM    295  C   LYS A  39      11.567   7.045  -1.231  1.00  0.00           C  
ATOM    296  O   LYS A  39      12.314   7.856  -0.676  1.00  0.00           O  
ATOM    297  CB  LYS A  39      11.531   5.677   0.932  1.00  0.00           C  
ATOM    298  CG  LYS A  39      10.875   4.515   1.704  1.00  0.00           C  
ATOM    299  CD  LYS A  39       9.699   4.918   2.614  1.00  0.00           C  
ATOM    300  CE  LYS A  39       8.410   5.291   1.863  1.00  0.00           C  
ATOM    301  NZ  LYS A  39       8.374   6.712   1.420  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.044   4.771  -1.375  1.00  0.00           H  
ATOM    303  HA  LYS A  39      10.202   5.489  -0.758  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      12.609   5.631   1.093  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      11.196   6.620   1.366  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      10.541   3.738   1.019  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      11.641   4.070   2.340  1.00  0.00           H  
ATOM    308  HD2 LYS A  39       9.470   4.052   3.237  1.00  0.00           H  
ATOM    309  HD3 LYS A  39       9.999   5.725   3.286  1.00  0.00           H  
ATOM    310  HE2 LYS A  39       8.299   4.620   1.006  1.00  0.00           H  
ATOM    311  HE3 LYS A  39       7.563   5.110   2.532  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39       9.191   6.967   0.889  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39       8.298   7.342   2.208  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39       7.580   6.881   0.805  1.00  0.00           H  
ATOM    315  N   ALA A  40      10.983   7.309  -2.399  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.965   8.648  -2.999  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.005   9.609  -2.260  1.00  0.00           C  
ATOM    318  O   ALA A  40       9.298   9.228  -1.321  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.600   8.531  -4.484  1.00  0.00           C  
ATOM    320  H   ALA A  40      10.401   6.590  -2.803  1.00  0.00           H  
ATOM    321  HA  ALA A  40      11.969   9.069  -2.937  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       9.582   8.156  -4.595  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.671   9.514  -4.957  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      11.293   7.856  -4.985  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.949  10.865  -2.724  1.00  0.00           N  
ATOM    326  CA  ARG A  41       8.988  11.903  -2.296  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.533  11.598  -2.706  1.00  0.00           C  
ATOM    328  O   ARG A  41       6.601  12.236  -2.217  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.420  13.266  -2.871  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.733  13.832  -2.299  1.00  0.00           C  
ATOM    331  CD  ARG A  41      12.035  13.348  -2.960  1.00  0.00           C  
ATOM    332  NE  ARG A  41      12.618  12.170  -2.282  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      13.718  11.520  -2.623  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      14.418  11.854  -3.670  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      14.132  10.505  -1.923  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.583  11.089  -3.480  1.00  0.00           H  
ATOM    337  HA  ARG A  41       8.986  11.968  -1.207  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.483  13.213  -3.959  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       8.637  13.989  -2.630  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      10.695  14.910  -2.448  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      10.772  13.646  -1.228  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      11.850  13.135  -4.015  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      12.759  14.164  -2.902  1.00  0.00           H  
ATOM    344  HE  ARG A  41      12.184  11.870  -1.423  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      14.125  12.645  -4.219  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      15.255  11.354  -3.918  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      13.630  10.192  -1.106  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      14.978  10.027  -2.185  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.346  10.614  -3.585  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.093  10.130  -4.163  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.996   8.609  -3.941  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.707   7.829  -4.570  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.006  10.552  -5.644  1.00  0.00           C  
ATOM    354  CG  PHE A  42       7.261  10.332  -6.483  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       8.266  11.319  -6.519  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       7.429   9.149  -7.228  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       9.436  11.116  -7.273  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       8.598   8.945  -7.983  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       9.603   9.927  -8.003  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.181  10.155  -3.908  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.251  10.593  -3.646  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.169  10.029  -6.109  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.768  11.615  -5.675  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       8.143  12.239  -5.964  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       6.666   8.383  -7.210  1.00  0.00           H  
ATOM    366  HE1 PHE A  42      10.206  11.877  -7.296  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       8.726   8.028  -8.545  1.00  0.00           H  
ATOM    368  HZ  PHE A  42      10.502   9.769  -8.582  1.00  0.00           H  
ATOM    369  N   THR A  43       5.150   8.201  -2.993  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.943   6.808  -2.538  1.00  0.00           C  
ATOM    371  C   THR A  43       3.444   6.457  -2.556  1.00  0.00           C  
ATOM    372  O   THR A  43       2.607   7.362  -2.494  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.501   6.644  -1.109  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.825   7.126  -0.983  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.576   5.194  -0.651  1.00  0.00           C  
ATOM    376  H   THR A  43       4.604   8.922  -2.542  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.469   6.119  -3.198  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.869   7.201  -0.418  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.866   8.000  -1.407  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.075   5.146   0.313  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.127   4.592  -1.373  1.00  0.00           H  
ATOM    382 HG23 THR A  43       4.575   4.793  -0.519  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.076   5.165  -2.604  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.688   4.683  -2.435  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.500   3.846  -1.167  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.449   3.314  -0.594  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.230   3.879  -3.664  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.716   4.732  -4.822  1.00  0.00           C  
ATOM    389  CD  ARG A  44       1.845   5.309  -5.681  1.00  0.00           C  
ATOM    390  NE  ARG A  44       1.309   5.828  -6.948  1.00  0.00           N  
ATOM    391  CZ  ARG A  44       1.925   6.596  -7.828  1.00  0.00           C  
ATOM    392  NH1 ARG A  44       3.160   6.982  -7.664  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       1.307   6.988  -8.904  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.805   4.459  -2.633  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.020   5.539  -2.319  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.022   3.218  -4.016  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.397   3.248  -3.365  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.089   4.088  -5.436  1.00  0.00           H  
ATOM    399  HG3 ARG A  44       0.084   5.536  -4.446  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       2.337   6.108  -5.126  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       2.570   4.523  -5.896  1.00  0.00           H  
ATOM    402  HE  ARG A  44       0.361   5.567  -7.168  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       3.666   6.662  -6.857  1.00  0.00           H  
ATOM    404 HH12 ARG A  44       3.612   7.567  -8.346  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       0.362   6.687  -9.081  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       1.773   7.579  -9.572  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.239   3.701  -0.764  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.183   2.959   0.429  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.555   2.303   0.185  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.490   2.981  -0.243  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.214   3.903   1.650  1.00  0.00           C  
ATOM    412  CG  TYR A  45       1.064   4.694   1.903  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.137   4.105   2.601  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       1.190   6.012   1.419  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.337   4.818   2.789  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       2.392   6.727   1.598  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.473   6.126   2.280  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.643   6.802   2.457  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.473   4.109  -1.356  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.546   2.175   0.622  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.039   4.606   1.530  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.416   3.301   2.535  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.042   3.102   2.993  1.00  0.00           H  
ATOM    424  HD2 TYR A  45       0.364   6.482   0.906  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.165   4.374   3.321  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       2.489   7.732   1.213  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.569   7.732   2.183  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.684   0.993   0.427  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.896   0.199   0.140  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.295  -0.678   1.333  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.434  -1.286   1.975  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.690  -0.694  -1.096  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.737   0.011  -2.442  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -1.611   0.702  -2.932  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -3.903  -0.072  -3.230  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -1.659   1.331  -4.192  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -3.948   0.546  -4.493  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.836   1.269  -4.969  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -2.908   1.914  -6.165  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.889   0.516   0.836  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.731   0.868  -0.069  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.748  -1.229  -1.002  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.471  -1.457  -1.099  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -0.710   0.747  -2.340  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -4.764  -0.622  -2.875  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -0.795   1.849  -4.578  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -4.828   0.467  -5.111  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -2.241   2.617  -6.217  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.599  -0.744   1.632  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.157  -1.573   2.706  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.292  -3.044   2.280  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.047  -3.372   1.362  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.485  -0.999   3.218  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.063  -1.859   4.709  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.241  -0.264   1.017  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.469  -1.547   3.541  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.359   0.058   3.455  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.243  -1.092   2.438  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.546  -3.926   2.950  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.487  -5.368   2.662  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.521  -6.210   3.435  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.718  -7.384   3.116  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.067  -5.880   2.948  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.995  -5.181   2.099  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.257  -5.204   0.298  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.991  -6.961  -0.060  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.977  -3.561   3.708  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.694  -5.526   1.603  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.832  -5.736   4.002  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.033  -6.946   2.737  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.928  -4.140   2.414  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.036  -5.649   2.317  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -2.736  -7.573   0.446  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -2.086  -7.131  -1.129  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.990  -7.256   0.257  1.00  0.00           H  
ATOM    476  N   GLY A  49      -6.199  -5.626   4.428  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -7.267  -6.274   5.201  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.785  -5.372   6.320  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.724  -4.603   6.114  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.978  -4.659   4.619  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -8.097  -6.513   4.537  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.897  -7.204   5.633  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.152  -5.435   7.497  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.409  -4.500   8.602  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.563  -3.214   8.508  1.00  0.00           C  
ATOM    486  O   ASN A  50      -7.010  -2.149   8.932  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.148  -5.211   9.943  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.140  -6.331  10.216  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -9.347  -6.138  10.233  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -7.671  -7.537  10.453  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.424  -6.128   7.595  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.455  -4.196   8.574  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.128  -5.596   9.965  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.249  -4.487  10.751  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -6.680  -7.722  10.469  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -8.344  -8.263  10.644  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.352  -3.316   7.954  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.310  -2.285   7.928  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.824  -2.003   6.498  1.00  0.00           C  
ATOM    500  O   CYS A  51      -4.050  -2.812   5.591  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -3.151  -2.776   8.814  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.407  -4.363   8.310  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.091  -4.217   7.584  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.699  -1.352   8.342  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.369  -2.016   8.849  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.534  -2.894   9.829  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.089  -0.902   6.307  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.345  -0.634   5.075  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.822  -0.629   5.263  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.301  -0.344   6.346  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.860   0.634   4.369  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.031   2.190   5.268  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.925  -0.286   7.091  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.524  -1.462   4.394  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.211   0.825   3.515  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.852   0.421   3.980  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.119  -0.947   4.168  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.349  -0.995   4.051  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.827  -0.092   2.906  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.029   0.318   2.061  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.784  -2.459   3.824  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.180  -2.780   4.385  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.798  -4.031   3.742  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.336  -3.719   2.336  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.172  -4.824   1.801  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.666  -1.155   3.338  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.794  -0.628   4.979  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.068  -3.140   4.288  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       1.772  -2.657   2.756  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.860  -1.943   4.234  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.086  -2.937   5.459  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.624  -4.364   4.374  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       3.053  -4.827   3.684  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.491  -3.525   1.667  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.931  -2.802   2.382  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.515  -4.597   0.875  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       4.653  -5.687   1.738  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.981  -4.988   2.387  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.129   0.197   2.863  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.787   0.896   1.746  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.853   0.018   0.491  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.202  -1.161   0.568  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.180   1.403   2.171  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.276   0.333   2.256  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.673   2.484   1.216  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.702  -0.176   3.603  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.182   1.769   1.502  1.00  0.00           H  
ATOM    548  HB  VAL A  54       5.075   1.864   3.154  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       7.173   0.767   2.698  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.944  -0.500   2.875  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.528  -0.028   1.255  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.919   3.265   1.160  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.602   2.910   1.592  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.843   2.076   0.219  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.537   0.607  -0.663  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.641   0.008  -1.997  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.066   1.066  -3.032  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.224   2.247  -2.713  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.302  -0.661  -2.372  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.936  -1.840  -1.485  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       2.634  -3.054  -1.624  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.951  -1.711  -0.486  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.360  -4.136  -0.765  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.667  -2.792   0.371  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.381  -4.001   0.241  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.173  -5.013   1.125  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.288   1.591  -0.631  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.418  -0.757  -1.985  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.509   0.086  -2.342  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.355  -1.033  -3.398  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       3.407  -3.134  -2.375  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.439  -0.770  -0.359  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       2.911  -5.061  -0.851  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.068  -2.706   1.158  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.634  -5.821   0.862  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.255   0.656  -4.287  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.571   1.554  -5.405  1.00  0.00           C  
ATOM    578  C   GLU A  56       3.767   1.218  -6.669  1.00  0.00           C  
ATOM    579  O   GLU A  56       3.299   0.090  -6.855  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.084   1.525  -5.695  1.00  0.00           C  
ATOM    581  CG  GLU A  56       6.945   2.267  -4.658  1.00  0.00           C  
ATOM    582  CD  GLU A  56       6.810   3.808  -4.713  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       5.848   4.342  -5.322  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       7.699   4.493  -4.156  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.094  -0.317  -4.507  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.279   2.567  -5.132  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.407   0.484  -5.741  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.278   1.967  -6.673  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.723   1.901  -3.650  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.985   2.011  -4.867  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.614   2.218  -7.545  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.722   2.179  -8.707  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.227   2.173  -8.347  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.834   2.128  -7.177  1.00  0.00           O  
ATOM    595  H   GLY A  57       4.073   3.092  -7.329  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.920   3.050  -9.333  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.937   1.284  -9.294  1.00  0.00           H  
ATOM    598  N   CYS A  58       0.376   2.223  -9.372  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.082   2.164  -9.245  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.572   0.707  -9.358  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.925   0.246 -10.447  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -1.717   3.093 -10.293  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.239   4.817  -9.958  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.767   2.271 -10.302  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.380   2.535  -8.265  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -1.392   2.803 -11.295  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.805   3.006 -10.243  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -1.908   5.368 -10.987  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.570  -0.034  -8.244  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.975  -1.446  -8.169  1.00  0.00           C  
ATOM    611  C   TYR A  59      -3.498  -1.603  -8.367  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.272  -1.615  -7.408  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.465  -2.070  -6.852  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.227  -3.573  -6.918  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -2.266  -4.461  -7.273  1.00  0.00           C  
ATOM    616  CD2 TYR A  59       0.058  -4.087  -6.644  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -2.015  -5.841  -7.391  1.00  0.00           C  
ATOM    618  CE2 TYR A  59       0.309  -5.468  -6.745  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -0.723  -6.351  -7.133  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -0.468  -7.682  -7.265  1.00  0.00           O  
ATOM    621  H   TYR A  59      -1.272   0.418  -7.391  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -1.480  -1.977  -8.983  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.515  -1.594  -6.598  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -2.150  -1.846  -6.032  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -3.266  -4.098  -7.468  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.862  -3.420  -6.359  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -2.812  -6.511  -7.678  1.00  0.00           H  
ATOM    628  HE2 TYR A  59       1.290  -5.862  -6.532  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -1.260  -8.176  -7.534  1.00  0.00           H  
ATOM    630  N   THR A  60      -3.941  -1.667  -9.629  1.00  0.00           N  
ATOM    631  CA  THR A  60      -5.359  -1.709 -10.069  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.180  -0.456  -9.672  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.391  -0.384  -9.890  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.037  -3.033  -9.635  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -5.138  -4.128  -9.712  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -7.213  -3.427 -10.530  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.232  -1.602 -10.348  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.340  -1.711 -11.160  1.00  0.00           H  
ATOM    639  HB  THR A  60      -6.384  -2.941  -8.605  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -4.847  -4.205 -10.637  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -8.024  -2.711 -10.426  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -7.585  -4.408 -10.235  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -6.894  -3.459 -11.573  1.00  0.00           H  
ATOM    644  N   GLY A  61      -5.516   0.566  -9.124  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.086   1.795  -8.563  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.553   1.639  -7.107  1.00  0.00           C  
ATOM    647  O   GLY A  61      -6.996   0.566  -6.685  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.532   0.400  -8.999  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.333   2.582  -8.608  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -6.941   2.112  -9.163  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.485   2.728  -6.337  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.895   2.777  -4.929  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.635   4.141  -4.291  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.488   5.027  -4.368  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.129   3.574  -6.760  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.961   2.565  -4.854  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -6.365   2.015  -4.358  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.456   4.316  -3.683  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.088   5.516  -2.915  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.670   6.026  -3.231  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.787   5.265  -3.636  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.207   5.224  -1.406  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.492   4.541  -0.971  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.719   5.230  -1.045  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.464   3.204  -0.527  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.916   4.581  -0.688  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.660   2.550  -0.169  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.891   3.237  -0.258  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -10.057   2.605   0.050  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.800   3.549  -3.705  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -5.784   6.319  -3.157  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.365   4.598  -1.111  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.114   6.161  -0.859  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.747   6.252  -1.399  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.522   2.673  -0.479  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.863   5.097  -0.756  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.642   1.520   0.157  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -9.921   1.662   0.241  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.445   7.317  -2.956  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.163   8.034  -3.124  1.00  0.00           C  
ATOM    681  C   SER A  64      -1.663   8.691  -1.823  1.00  0.00           C  
ATOM    682  O   SER A  64      -0.661   9.409  -1.831  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.291   9.082  -4.241  1.00  0.00           C  
ATOM    684  OG  SER A  64      -2.674   8.473  -5.467  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.255   7.867  -2.706  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.392   7.327  -3.432  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.037   9.826  -3.955  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -1.331   9.583  -4.379  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.767   9.173  -6.142  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.354   8.454  -0.695  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.061   8.979   0.651  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.255   7.897   1.716  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.252   7.174   1.702  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.001  10.165   0.960  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.682  11.476   0.226  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -1.398  12.136   0.751  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -1.252  13.519   0.251  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -1.809  14.620   0.732  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -2.609  14.606   1.761  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -1.574  15.775   0.178  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.134   7.818  -0.781  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.023   9.312   0.699  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.019   9.871   0.708  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.985  10.369   2.033  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.596  11.300  -0.846  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.518  12.158   0.387  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.403  12.137   1.843  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.539  11.545   0.429  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.649  13.653  -0.546  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -2.810  13.731   2.213  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -3.024  15.456   2.104  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -0.962  15.842  -0.619  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -2.000  16.609   0.544  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.351   7.857   2.693  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.441   7.000   3.885  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.714   7.284   4.711  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.342   6.366   5.238  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.156   7.202   4.708  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.101   6.377   6.001  1.00  0.00           C  
ATOM    720  SD  MET A  66      -0.007   4.578   5.775  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.775   4.332   5.998  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.563   8.486   2.615  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.477   5.959   3.565  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.706   6.944   4.092  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.066   8.257   4.960  1.00  0.00           H  
ATOM    726  HG2 MET A  66       0.768   6.699   6.577  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.982   6.603   6.601  1.00  0.00           H  
ATOM    728  HE1 MET A  66       2.325   4.983   5.321  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.052   4.569   7.026  1.00  0.00           H  
ATOM    730  HE3 MET A  66       2.030   3.292   5.789  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.148   8.548   4.777  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.369   8.950   5.491  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.668   8.426   4.868  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.668   8.276   5.573  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.585   9.262   4.336  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.315   8.592   6.520  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.422  10.038   5.518  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.679   8.128   3.565  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -6.829   7.539   2.867  1.00  0.00           C  
ATOM    740  C   GLU A  68      -6.920   6.023   3.089  1.00  0.00           C  
ATOM    741  O   GLU A  68      -7.995   5.520   3.422  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.774   7.854   1.364  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -6.988   9.341   1.040  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.370   9.871   1.477  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.395   9.179   1.266  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.437  10.998   2.022  1.00  0.00           O  
ATOM    747  H   GLU A  68      -4.817   8.251   3.050  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -7.748   7.971   3.262  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.809   7.542   0.966  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.545   7.275   0.857  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.198   9.922   1.522  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -6.880   9.474  -0.039  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.809   5.287   2.959  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.806   3.834   3.179  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.140   3.444   4.630  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.666   2.358   4.867  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.476   3.230   2.716  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.001   3.540   3.730  1.00  0.00           S  
ATOM    759  H   CYS A  69      -4.944   5.755   2.718  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.586   3.402   2.550  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.605   2.152   2.627  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.273   3.609   1.713  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.889   4.343   5.586  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.289   4.230   6.982  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.800   4.456   7.165  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.492   3.542   7.605  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.452   5.225   7.796  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.404   5.181   5.303  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.075   3.214   7.330  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.392   4.984   7.691  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.617   6.244   7.442  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -5.726   5.160   8.850  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.341   5.642   6.825  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.754   6.001   7.100  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.793   5.102   6.414  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.897   4.939   6.935  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.009   7.490   6.799  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.093   7.821   5.298  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.189   9.328   5.034  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -8.954  10.028   5.435  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -8.759  11.332   5.503  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.676  12.191   5.160  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -7.626  11.800   5.943  1.00  0.00           N  
ATOM    784  H   ARG A  71      -7.713   6.348   6.456  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.919   5.863   8.170  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -10.952   7.783   7.265  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.216   8.076   7.266  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.218   7.425   4.790  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -10.979   7.348   4.873  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -10.360   9.484   3.968  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -11.043   9.727   5.586  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -8.158   9.449   5.671  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -10.535  11.842   4.771  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.505  13.181   5.201  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -6.913  11.168   6.265  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -7.478  12.793   6.002  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.445   4.502   5.273  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.278   3.525   4.561  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.217   2.098   5.163  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.961   1.218   4.722  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.889   3.538   3.072  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.373   4.795   2.364  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.529   4.915   1.979  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.522   5.779   2.188  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.527   4.726   4.909  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.324   3.834   4.631  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.810   3.431   2.958  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.360   2.691   2.573  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.570   5.674   2.521  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.829   6.616   1.719  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.371   1.865   6.171  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.158   0.581   6.852  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.339   0.671   8.389  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.425   1.771   8.944  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.783   0.051   6.408  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.938  -1.155   5.058  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.790   2.633   6.494  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.909  -0.132   6.517  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.160   0.878   6.075  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.260  -0.402   7.249  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.447  -0.470   9.107  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.701  -0.478  10.554  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.461  -0.150  11.412  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.608   0.130  12.606  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.237  -1.883  10.851  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.532  -2.746   9.808  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.487  -1.831   8.584  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.480   0.246  10.798  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.012  -2.212  11.867  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.313  -1.908  10.675  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.520  -2.961  10.150  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.077  -3.667   9.606  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.610  -2.062   7.981  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.394  -1.967   7.994  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.257  -0.172  10.824  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.962   0.118  11.466  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.395   1.484  11.075  1.00  0.00           C  
ATOM    838  O   GLY A  75      -5.660   1.550  10.065  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.672   2.470  11.793  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.241  -0.450   9.850  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.059   0.084  12.551  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.241  -0.644  11.172  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  19      -9.701  -9.842  14.431  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -8.532  -8.944  14.549  1.00  0.00           C  
ATOM      3  C   GLY A  19      -7.657  -9.367  15.715  1.00  0.00           C  
ATOM      4  O   GLY A  19      -7.914  -8.972  16.852  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -9.399 -10.793  14.278  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -10.248  -9.815  15.277  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -10.283  -9.558  13.659  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -7.945  -8.966  13.631  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -8.871  -7.923  14.725  1.00  0.00           H  
ATOM     10  N   ASP A  20      -6.640 -10.194  15.455  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -5.890 -10.942  16.478  1.00  0.00           C  
ATOM     12  C   ASP A  20      -4.371 -10.798  16.262  1.00  0.00           C  
ATOM     13  O   ASP A  20      -3.717 -11.671  15.685  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -6.354 -12.412  16.479  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -7.826 -12.558  16.905  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -8.727 -12.400  16.046  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -8.085 -12.832  18.102  1.00  0.00           O  
ATOM     18  H   ASP A  20      -6.477 -10.462  14.493  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -6.106 -10.541  17.469  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -6.222 -12.837  15.481  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -5.725 -12.978  17.168  1.00  0.00           H  
ATOM     22  N   LYS A  21      -3.816  -9.659  16.710  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -2.407  -9.231  16.556  1.00  0.00           C  
ATOM     24  C   LYS A  21      -1.896  -9.188  15.098  1.00  0.00           C  
ATOM     25  O   LYS A  21      -0.688  -9.149  14.858  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -1.476 -10.027  17.503  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -1.751  -9.809  19.005  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -2.755 -10.783  19.651  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -2.262 -12.238  19.723  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -1.165 -12.416  20.714  1.00  0.00           N  
ATOM     31  H   LYS A  21      -4.454  -9.012  17.158  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -2.350  -8.189  16.875  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -1.506 -11.088  17.256  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -0.453  -9.688  17.329  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -0.804  -9.891  19.539  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -2.107  -8.789  19.154  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -2.977 -10.436  20.661  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -3.691 -10.762  19.096  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -3.109 -12.870  20.006  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -1.933 -12.557  18.731  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -1.461 -12.140  21.642  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -0.350 -11.871  20.471  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -0.878 -13.384  20.766  1.00  0.00           H  
ATOM     44  N   GLU A  22      -2.798  -9.166  14.116  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -2.500  -8.960  12.700  1.00  0.00           C  
ATOM     46  C   GLU A  22      -1.953  -7.539  12.440  1.00  0.00           C  
ATOM     47  O   GLU A  22      -2.372  -6.569  13.079  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -3.802  -9.231  11.926  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -3.730  -9.031  10.412  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -2.841 -10.076   9.707  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -1.606 -10.081   9.936  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -3.377 -10.901   8.925  1.00  0.00           O  
ATOM     53  H   GLU A  22      -3.772  -9.175  14.362  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -1.743  -9.683  12.395  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -4.123 -10.255  12.123  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -4.576  -8.563  12.312  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -4.751  -9.100  10.037  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -3.382  -8.022  10.205  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.032  -7.413  11.485  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -0.371  -6.160  11.074  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.332  -6.042   9.533  1.00  0.00           C  
ATOM     62  O   GLU A  23      -1.109  -6.693   8.830  1.00  0.00           O  
ATOM     63  CB  GLU A  23       1.030  -6.061  11.725  1.00  0.00           C  
ATOM     64  CG  GLU A  23       0.987  -6.013  13.261  1.00  0.00           C  
ATOM     65  CD  GLU A  23       2.379  -5.710  13.851  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       3.209  -6.644  13.985  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.654  -4.533  14.194  1.00  0.00           O  
ATOM     68  H   GLU A  23      -0.817  -8.248  10.950  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -0.959  -5.312  11.426  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       1.642  -6.905  11.405  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       1.512  -5.142  11.389  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       0.280  -5.240  13.571  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       0.629  -6.969  13.647  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.523  -5.171   8.980  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.766  -5.034   7.539  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.485  -6.271   6.946  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.672  -6.236   6.614  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.516  -3.715   7.276  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.477  -2.241   7.059  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.106  -4.635   9.605  1.00  0.00           H  
ATOM     81  HA  CYS A  24      -0.192  -4.966   7.023  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       2.240  -3.537   8.072  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       2.082  -3.823   6.352  1.00  0.00           H  
ATOM     84  N   THR A  25       0.730  -7.357   6.768  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.150  -8.659   6.218  1.00  0.00           C  
ATOM     86  C   THR A  25       0.248  -9.034   5.037  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.963  -8.804   5.074  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.092  -9.741   7.314  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.923  -9.369   8.398  1.00  0.00           O  
ATOM     90  CG2 THR A  25       1.590 -11.109   6.839  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.212  -7.296   7.139  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.180  -8.592   5.866  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.065  -9.838   7.666  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.765 -10.008   9.115  1.00  0.00           H  
ATOM     95 HG21 THR A  25       2.606 -11.026   6.451  1.00  0.00           H  
ATOM     96 HG22 THR A  25       0.934 -11.501   6.062  1.00  0.00           H  
ATOM     97 HG23 THR A  25       1.583 -11.812   7.672  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.826  -9.592   3.965  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.081  -9.965   2.746  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.785 -11.216   3.007  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.289 -12.173   3.612  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.024 -10.224   1.548  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.269 -10.220   0.221  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       2.137  -9.172   1.429  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.809  -9.817   4.017  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.552  -9.117   2.491  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.466 -11.209   1.650  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.952 -10.445  -0.597  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.492 -10.996   0.240  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -0.189  -9.248   0.047  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.689  -9.312   0.499  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.706  -8.170   1.437  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.842  -9.282   2.250  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.054 -11.258   2.553  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.911 -12.442   2.647  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.375 -13.616   1.810  1.00  0.00           C  
ATOM    117  O   PRO A  27      -1.740 -13.428   0.767  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.294 -11.981   2.168  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -3.988 -10.797   1.249  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.761 -10.172   1.898  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.982 -12.758   3.689  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.837 -12.768   1.643  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.873 -11.630   3.024  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.718 -11.147   0.253  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -4.819 -10.093   1.194  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.137  -9.715   1.137  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.063  -9.437   2.643  1.00  0.00           H  
ATOM    128  N   ILE A  28      -2.660 -14.844   2.255  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.216 -16.086   1.605  1.00  0.00           C  
ATOM    130  C   ILE A  28      -2.795 -16.177   0.183  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.985 -15.939  -0.045  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -2.570 -17.337   2.447  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.962 -17.301   3.874  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -2.059 -18.617   1.755  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.845 -16.628   4.934  1.00  0.00           C  
ATOM    136  H   ILE A  28      -3.217 -14.915   3.094  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.128 -16.043   1.521  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -3.655 -17.416   2.518  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.795 -18.321   4.223  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.989 -16.806   3.847  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.301 -19.491   2.362  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -2.542 -18.755   0.789  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.977 -18.568   1.620  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.954 -15.563   4.740  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -3.828 -17.099   4.952  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.381 -16.750   5.914  1.00  0.00           H  
ATOM    147  N   GLY A  29      -1.936 -16.522  -0.777  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.263 -16.697  -2.196  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.162 -15.429  -3.057  1.00  0.00           C  
ATOM    150  O   GLY A  29      -2.173 -15.542  -4.286  1.00  0.00           O  
ATOM    151  H   GLY A  29      -0.992 -16.717  -0.476  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.587 -17.442  -2.619  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.277 -17.087  -2.290  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.051 -14.230  -2.466  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.843 -12.984  -3.206  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.409 -12.858  -3.760  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.525 -13.500  -3.269  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.185 -11.819  -2.274  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -2.753 -10.615  -2.953  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -4.015 -10.524  -3.427  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -2.123  -9.328  -3.224  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -4.211  -9.267  -3.976  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -3.080  -8.486  -3.867  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -0.849  -8.781  -2.968  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -2.787  -7.163  -4.233  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -0.541  -7.456  -3.335  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -1.508  -6.647  -3.962  1.00  0.00           C  
ATOM    168  H   TRP A  30      -2.080 -14.136  -1.458  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.536 -12.966  -4.050  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.932 -12.154  -1.554  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.295 -11.541  -1.711  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -4.750 -11.321  -3.369  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -5.087  -8.964  -4.387  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.122  -9.400  -2.466  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -3.537  -6.552  -4.714  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       0.438  -7.048  -3.128  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -1.264  -5.628  -4.237  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.217 -12.004  -4.768  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.082 -11.774  -5.426  1.00  0.00           C  
ATOM    180  C   SER A  31       1.948 -10.774  -4.643  1.00  0.00           C  
ATOM    181  O   SER A  31       2.074  -9.610  -5.024  1.00  0.00           O  
ATOM    182  CB  SER A  31       0.875 -11.308  -6.873  1.00  0.00           C  
ATOM    183  OG  SER A  31       0.273 -12.333  -7.653  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.016 -11.469  -5.080  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.634 -12.714  -5.468  1.00  0.00           H  
ATOM    186  HB2 SER A  31       0.247 -10.416  -6.884  1.00  0.00           H  
ATOM    187  HB3 SER A  31       1.844 -11.060  -7.311  1.00  0.00           H  
ATOM    188  HG  SER A  31      -0.592 -12.558  -7.257  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.542 -11.226  -3.533  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.408 -10.435  -2.641  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.592  -9.747  -3.378  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.484 -10.436  -3.887  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.862 -11.282  -1.431  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.683 -12.546  -1.735  1.00  0.00           C  
ATOM    195  CD  GLU A  32       4.910 -13.374  -0.452  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       5.751 -12.978   0.392  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.260 -14.435  -0.284  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.339 -12.186  -3.287  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.778  -9.656  -2.217  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.441 -10.642  -0.766  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       2.968 -11.593  -0.888  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.158 -13.150  -2.478  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.652 -12.267  -2.148  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.620  -8.401  -3.495  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.658  -7.681  -4.236  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.966  -7.567  -3.431  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.029  -6.883  -2.408  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.047  -6.313  -4.556  1.00  0.00           C  
ATOM    209  CG  PRO A  33       4.081  -6.065  -3.404  1.00  0.00           C  
ATOM    210  CD  PRO A  33       3.611  -7.464  -3.010  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.865  -8.193  -5.176  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       5.798  -5.525  -4.626  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.481  -6.384  -5.486  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       4.606  -5.601  -2.567  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       3.245  -5.445  -3.727  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       3.503  -7.529  -1.926  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.656  -7.670  -3.494  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.029  -8.235  -3.899  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.378  -8.172  -3.294  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.131  -6.868  -3.625  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.003  -6.444  -2.864  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.193  -9.425  -3.687  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.574  -9.468  -5.174  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.464  -9.589  -2.845  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.886  -8.818  -4.712  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.259  -8.197  -2.210  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.568 -10.294  -3.483  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      11.256  -8.655  -5.421  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      11.067 -10.416  -5.392  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       9.683  -9.395  -5.797  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      12.184  -8.804  -3.076  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      11.211  -9.545  -1.784  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      11.919 -10.556  -3.055  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.789  -6.215  -4.749  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.398  -4.957  -5.217  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.104  -3.748  -4.308  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.228  -3.796  -3.441  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.022  -4.692  -6.694  1.00  0.00           C  
ATOM    239  CG  LYS A  35       8.572  -4.256  -6.993  1.00  0.00           C  
ATOM    240  CD  LYS A  35       7.608  -5.430  -7.241  1.00  0.00           C  
ATOM    241  CE  LYS A  35       6.191  -4.963  -7.616  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       6.130  -4.333  -8.964  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.063  -6.645  -5.300  1.00  0.00           H  
ATOM    244  HA  LYS A  35      11.480  -5.096  -5.185  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      10.676  -3.898  -7.057  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      10.258  -5.580  -7.284  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.189  -3.629  -6.188  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.600  -3.647  -7.897  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       8.001  -6.068  -8.034  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       7.537  -6.026  -6.331  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       5.529  -5.835  -7.599  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       5.835  -4.262  -6.855  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       5.180  -4.074  -9.200  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       6.455  -4.966  -9.683  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       6.691  -3.492  -9.010  1.00  0.00           H  
ATOM    256  N   GLY A  36      10.822  -2.650  -4.543  1.00  0.00           N  
ATOM    257  CA  GLY A  36      10.637  -1.351  -3.885  1.00  0.00           C  
ATOM    258  C   GLY A  36      11.410  -0.223  -4.581  1.00  0.00           C  
ATOM    259  O   GLY A  36      12.285  -0.483  -5.413  1.00  0.00           O  
ATOM    260  H   GLY A  36      11.520  -2.700  -5.272  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       9.579  -1.098  -3.884  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      10.981  -1.417  -2.852  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.097   1.030  -4.238  1.00  0.00           N  
ATOM    264  CA  LEU A  37      11.734   2.234  -4.791  1.00  0.00           C  
ATOM    265  C   LEU A  37      11.809   3.353  -3.735  1.00  0.00           C  
ATOM    266  O   LEU A  37      11.056   4.331  -3.759  1.00  0.00           O  
ATOM    267  CB  LEU A  37      10.996   2.659  -6.076  1.00  0.00           C  
ATOM    268  CG  LEU A  37      11.757   3.695  -6.926  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      12.953   3.073  -7.651  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      10.819   4.282  -7.980  1.00  0.00           C  
ATOM    271  H   LEU A  37      10.371   1.149  -3.543  1.00  0.00           H  
ATOM    272  HA  LEU A  37      12.761   1.984  -5.056  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      10.810   1.778  -6.690  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      10.031   3.076  -5.793  1.00  0.00           H  
ATOM    275  HG  LEU A  37      12.112   4.508  -6.294  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      12.622   2.245  -8.279  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      13.683   2.708  -6.932  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      13.435   3.824  -8.278  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      10.441   3.491  -8.629  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      11.350   5.020  -8.580  1.00  0.00           H  
ATOM    281 HD23 LEU A  37       9.981   4.774  -7.486  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.721   3.186  -2.780  1.00  0.00           N  
ATOM    283  CA  CYS A  38      13.009   4.165  -1.727  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.568   5.491  -2.293  1.00  0.00           C  
ATOM    285  O   CYS A  38      14.002   5.563  -3.447  1.00  0.00           O  
ATOM    286  CB  CYS A  38      13.978   3.530  -0.714  1.00  0.00           C  
ATOM    287  SG  CYS A  38      13.215   2.065   0.049  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.258   2.333  -2.819  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.076   4.400  -1.210  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      14.905   3.246  -1.217  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      14.216   4.252   0.071  1.00  0.00           H  
ATOM    292  HG  CYS A  38      14.234   1.760   0.872  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.582   6.544  -1.461  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.058   7.918  -1.733  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.346   8.682  -2.874  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.675   9.846  -3.117  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.591   7.920  -1.913  1.00  0.00           C  
ATOM    298  CG  LYS A  39      16.420   7.177  -0.846  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.257   7.757   0.568  1.00  0.00           C  
ATOM    300  CE  LYS A  39      17.278   7.179   1.561  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.054   5.736   1.849  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.245   6.382  -0.525  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.847   8.514  -0.843  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      15.827   7.483  -2.883  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.920   8.954  -1.927  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      16.155   6.120  -0.846  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      17.470   7.254  -1.132  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      16.411   8.837   0.521  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.245   7.575   0.933  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.284   7.330   1.158  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      17.209   7.750   2.492  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      16.134   5.576   2.236  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      17.727   5.398   2.524  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.158   5.171   1.018  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.371   8.077  -3.558  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.574   8.702  -4.618  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.651   9.831  -4.099  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.299   9.881  -2.917  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.759   7.601  -5.313  1.00  0.00           C  
ATOM    320  H   ALA A  40      12.175   7.119  -3.318  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.256   9.137  -5.352  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.191   8.021  -6.145  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      11.429   6.834  -5.701  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.065   7.145  -4.605  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.204  10.712  -5.010  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.259  11.820  -4.737  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.775  11.408  -4.693  1.00  0.00           C  
ATOM    328  O   ARG A  41       6.910  12.261  -4.483  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.499  12.969  -5.740  1.00  0.00           C  
ATOM    330  CG  ARG A  41       9.059  12.652  -7.179  1.00  0.00           C  
ATOM    331  CD  ARG A  41       9.241  13.871  -8.093  1.00  0.00           C  
ATOM    332  NE  ARG A  41       8.732  13.605  -9.454  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       7.486  13.699  -9.887  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       6.502  14.056  -9.108  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       7.197  13.430 -11.127  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.556  10.595  -5.950  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.479  12.216  -3.743  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.950  13.847  -5.394  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      10.561  13.227  -5.738  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       9.649  11.823  -7.571  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       8.007  12.370  -7.185  1.00  0.00           H  
ATOM    342  HD2 ARG A  41       8.727  14.732  -7.663  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.304  14.113  -8.148  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.411  13.327 -10.147  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       6.698  14.278  -8.147  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       5.562  14.124  -9.461  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       7.922  13.152 -11.769  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       6.249  13.502 -11.456  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.472  10.130  -4.913  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.139   9.544  -4.995  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.110   8.211  -4.235  1.00  0.00           C  
ATOM    352  O   PHE A  42       7.029   7.392  -4.324  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.724   9.373  -6.468  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.611   8.463  -7.305  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.722   8.993  -7.990  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.328   7.086  -7.410  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.547   8.157  -8.763  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       7.153   6.247  -8.180  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.262   6.784  -8.858  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.218   9.462  -4.968  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.423  10.218  -4.522  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       4.704   8.983  -6.494  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.695  10.358  -6.935  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       7.945  10.047  -7.927  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.480   6.665  -6.889  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       9.400   8.570  -9.288  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.938   5.190  -8.253  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.895   6.141  -9.454  1.00  0.00           H  
ATOM    369  N   THR A  43       5.033   8.014  -3.484  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.734   6.823  -2.670  1.00  0.00           C  
ATOM    371  C   THR A  43       3.236   6.496  -2.744  1.00  0.00           C  
ATOM    372  O   THR A  43       2.410   7.413  -2.791  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.135   7.060  -1.199  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.429   7.622  -1.078  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.184   5.748  -0.432  1.00  0.00           C  
ATOM    376  H   THR A  43       4.386   8.785  -3.470  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.298   5.974  -3.056  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.412   7.724  -0.721  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.390   8.529  -1.426  1.00  0.00           H  
ATOM    380 HG21 THR A  43       5.830   5.037  -0.950  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.178   5.343  -0.349  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.574   5.918   0.570  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.866   5.207  -2.736  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.477   4.715  -2.765  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.204   3.800  -1.562  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.132   3.217  -1.004  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.276   3.990  -4.110  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -0.175   3.933  -4.609  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -0.750   5.268  -5.107  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.013   5.795  -6.272  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -0.233   6.931  -6.909  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -1.219   7.728  -6.609  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       0.553   7.301  -7.880  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.582   4.488  -2.715  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.795   5.562  -2.697  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       1.881   4.473  -4.879  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.644   2.968  -4.015  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -0.191   3.233  -5.438  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.819   3.538  -3.824  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.789   5.100  -5.395  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.729   5.996  -4.295  1.00  0.00           H  
ATOM    402  HE  ARG A  44       0.743   5.234  -6.628  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -1.900   7.460  -5.914  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -1.362   8.583  -7.115  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       1.331   6.729  -8.159  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       0.379   8.164  -8.367  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.063   3.650  -1.170  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.472   2.850  -0.006  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.808   2.133  -0.265  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.733   2.738  -0.810  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.585   3.757   1.234  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.614   4.648   1.523  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.723   4.139   2.226  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.614   5.993   1.103  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.825   4.970   2.514  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.713   6.828   1.386  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.817   6.321   2.104  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.855   7.145   2.407  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.786   4.127  -1.686  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.287   2.095   0.191  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.465   4.392   1.124  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.748   3.118   2.102  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.719   3.113   2.566  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.239   6.400   0.582  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.670   4.580   3.063  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.718   7.862   1.073  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.530   6.702   2.947  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.924   0.863   0.141  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -3.117   0.024  -0.074  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.413  -0.861   1.149  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.509  -1.502   1.685  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.935  -0.842  -1.332  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.785  -0.071  -2.636  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.910   0.539  -3.226  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -1.529   0.023  -3.271  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -3.780   1.236  -4.442  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.397   0.715  -4.490  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.525   1.320  -5.083  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -2.401   1.988  -6.264  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.128   0.444   0.608  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.982   0.666  -0.235  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.070  -1.489  -1.189  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.804  -1.494  -1.430  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.877   0.461  -2.748  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.665  -0.447  -2.829  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -4.638   1.692  -4.904  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -0.438   0.782  -4.986  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -3.224   2.436  -6.513  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.669  -0.878   1.617  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.108  -1.684   2.766  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.297  -3.166   2.390  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.027  -3.487   1.449  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.372  -1.086   3.410  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.742  -1.803   5.043  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.366  -0.378   1.085  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.328  -1.650   3.519  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.245  -0.010   3.533  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.223  -1.254   2.749  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.644  -4.063   3.138  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.592  -5.514   2.874  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.406  -6.359   3.875  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.458  -7.585   3.756  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.120  -5.970   2.826  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.309  -5.270   1.726  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.920  -5.474   0.024  1.00  0.00           S  
ATOM    466  CE  MET A  48      -2.367  -7.165  -0.326  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.071  -3.697   3.894  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.025  -5.716   1.894  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.651  -5.770   3.790  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.080  -7.044   2.648  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.273  -4.202   1.946  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.288  -5.646   1.775  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -2.740  -7.481  -1.298  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.276  -7.202  -0.336  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -2.758  -7.850   0.423  1.00  0.00           H  
ATOM    476  N   GLY A  49      -6.063  -5.719   4.848  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.938  -6.354   5.842  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.223  -5.426   7.022  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.276  -4.790   7.079  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.998  -4.711   4.842  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.885  -6.620   5.370  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.474  -7.268   6.217  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.257  -5.313   7.942  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.313  -4.435   9.122  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.255  -3.309   9.105  1.00  0.00           C  
ATOM    486  O   ASN A  50      -5.206  -2.495  10.027  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.209  -5.301  10.394  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -7.376  -6.262  10.554  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -8.519  -5.868  10.737  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -7.139  -7.554  10.507  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.447  -5.907   7.822  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.278  -3.930   9.146  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -5.268  -5.851  10.391  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -6.209  -4.650  11.269  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -6.210  -7.912  10.362  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -7.937  -8.165  10.589  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.406  -3.250   8.074  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.296  -2.303   7.917  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.062  -2.006   6.421  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.411  -2.829   5.567  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.078  -2.949   8.601  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -0.564  -1.962   8.788  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.534  -3.913   7.324  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.537  -1.366   8.423  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.385  -3.228   9.610  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.833  -3.873   8.077  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.459  -0.856   6.090  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.106  -0.471   4.718  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.598  -0.244   4.527  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.038   0.765   4.966  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.972   0.696   4.212  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.009   2.259   5.117  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.184  -0.230   6.835  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.340  -1.315   4.076  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.650   0.918   3.195  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.007   0.368   4.155  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.069  -1.221   3.892  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.512  -1.183   3.596  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.834  -0.148   2.508  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.948   0.324   1.791  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.005  -2.590   3.191  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.443  -2.860   3.665  1.00  0.00           C  
ATOM    523  CD  LYS A  53       4.069  -4.125   3.062  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.296  -5.395   3.436  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.146  -6.605   3.271  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.479  -1.991   3.534  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.029  -0.873   4.507  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.346  -3.349   3.614  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       1.971  -2.686   2.108  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       4.085  -2.025   3.388  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.454  -2.936   4.752  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.113  -4.031   1.975  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       5.089  -4.198   3.442  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       2.974  -5.314   4.476  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       2.403  -5.460   2.804  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.464  -6.709   2.317  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       3.644  -7.441   3.532  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.964  -6.554   3.866  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.118   0.176   2.368  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.667   0.954   1.253  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.813   0.101  -0.015  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.235  -1.057   0.047  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.001   1.601   1.672  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.180   0.635   1.845  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.409   2.674   0.671  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.765  -0.272   2.999  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.964   1.758   1.032  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.832   2.100   2.627  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       7.032   1.176   2.256  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.913  -0.173   2.527  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.470   0.217   0.880  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.696   2.229  -0.282  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       4.562   3.336   0.520  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.249   3.247   1.067  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.473   0.688  -1.161  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.639   0.139  -2.510  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.128   1.236  -3.479  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.205   2.418  -3.130  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.312  -0.496  -2.971  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.818  -1.637  -2.088  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       2.219  -2.961  -2.354  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.988  -1.371  -0.979  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.817  -4.010  -1.499  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.584  -2.415  -0.125  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.017  -3.733  -0.373  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.702  -4.731   0.496  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.119   1.638  -1.112  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.403  -0.640  -2.487  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.550   0.283  -3.013  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       2.435  -0.882  -3.985  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       2.856  -3.167  -3.203  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.687  -0.355  -0.766  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       2.122  -5.029  -1.672  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.025  -2.228   0.747  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.027  -5.590   0.187  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.479   0.855  -4.708  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.096   1.728  -5.714  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.420   1.541  -7.083  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.335   0.424  -7.602  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.615   1.479  -5.806  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.381   1.672  -4.481  1.00  0.00           C  
ATOM    582  CD  GLU A  56       7.354   0.472  -3.508  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       6.942  -0.651  -3.885  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       7.809   0.649  -2.353  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.425  -0.130  -4.927  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.959   2.770  -5.420  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.814   0.485  -6.210  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       7.016   2.199  -6.521  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       8.423   1.866  -4.731  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.001   2.565  -3.975  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.912   2.637  -7.657  1.00  0.00           N  
ATOM    592  CA  GLY A  57       3.060   2.634  -8.854  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.577   2.384  -8.544  1.00  0.00           C  
ATOM    594  O   GLY A  57       1.193   2.110  -7.404  1.00  0.00           O  
ATOM    595  H   GLY A  57       4.024   3.515  -7.170  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       3.150   3.599  -9.354  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       3.402   1.864  -9.548  1.00  0.00           H  
ATOM    598  N   CYS A  58       0.723   2.505  -9.564  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -0.732   2.349  -9.452  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.148   0.865  -9.508  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.482   0.340 -10.575  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -1.416   3.181 -10.551  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.074   4.951 -10.310  1.00  0.00           S  
ATOM    604  H   CYS A  58       1.111   2.705 -10.475  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.064   2.743  -8.490  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -1.063   2.862 -11.535  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.495   3.018 -10.505  1.00  0.00           H  
ATOM    608  HG  CYS A  58       0.252   4.890 -10.514  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.132   0.174  -8.364  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.605  -1.208  -8.231  1.00  0.00           C  
ATOM    611  C   TYR A  59      -3.146  -1.258  -8.272  1.00  0.00           C  
ATOM    612  O   TYR A  59      -3.807  -1.055  -7.255  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.025  -1.861  -6.961  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -0.941  -3.380  -7.026  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -2.098  -4.164  -7.217  1.00  0.00           C  
ATOM    616  CD2 TYR A  59       0.315  -4.013  -6.915  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -1.998  -5.564  -7.334  1.00  0.00           C  
ATOM    618  CE2 TYR A  59       0.418  -5.415  -7.009  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -0.738  -6.194  -7.232  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -0.645  -7.548  -7.353  1.00  0.00           O  
ATOM    621  H   TYR A  59      -0.873   0.680  -7.526  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -1.226  -1.778  -9.082  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.017  -1.472  -6.809  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.608  -1.577  -6.087  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -3.078  -3.708  -7.284  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       1.209  -3.423  -6.759  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -2.883  -6.162  -7.497  1.00  0.00           H  
ATOM    628  HE2 TYR A  59       1.385  -5.889  -6.918  1.00  0.00           H  
ATOM    629  HH  TYR A  59       0.266  -7.855  -7.219  1.00  0.00           H  
ATOM    630  N   THR A  60      -3.712  -1.485  -9.465  1.00  0.00           N  
ATOM    631  CA  THR A  60      -5.152  -1.669  -9.799  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.145  -0.573  -9.353  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.335  -0.656  -9.669  1.00  0.00           O  
ATOM    634  CB  THR A  60      -5.656  -3.083  -9.424  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -5.588  -3.357  -8.039  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -4.849  -4.174 -10.131  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.059  -1.564 -10.233  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.205  -1.630 -10.888  1.00  0.00           H  
ATOM    639  HB  THR A  60      -6.693  -3.186  -9.741  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -6.115  -2.686  -7.571  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -3.812  -4.158  -9.794  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -4.883  -4.015 -11.208  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -5.281  -5.148  -9.904  1.00  0.00           H  
ATOM    644  N   GLY A  61      -5.676   0.481  -8.679  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.451   1.603  -8.131  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.879   1.392  -6.669  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.039   0.258  -6.206  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.711   0.387  -8.396  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.844   2.507  -8.192  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.348   1.762  -8.730  1.00  0.00           H  
ATOM    651  N   GLY A  62      -7.085   2.492  -5.935  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -7.472   2.482  -4.516  1.00  0.00           C  
ATOM    653  C   GLY A  62      -7.327   3.847  -3.837  1.00  0.00           C  
ATOM    654  O   GLY A  62      -8.286   4.621  -3.796  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.969   3.385  -6.394  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -8.511   2.171  -4.432  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -6.867   1.757  -3.972  1.00  0.00           H  
ATOM    658  N   TYR A  63      -6.130   4.147  -3.322  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.814   5.364  -2.553  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.517   6.043  -3.036  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.683   5.411  -3.689  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.691   5.014  -1.055  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.773   4.108  -0.491  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.058   4.616  -0.217  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.491   2.749  -0.247  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.055   3.775   0.314  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.485   1.903   0.282  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.770   2.413   0.567  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.726   1.587   1.070  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.394   3.465  -3.433  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.627   6.082  -2.667  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.725   4.535  -0.893  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.683   5.939  -0.480  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.286   5.653  -0.429  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.508   2.360  -0.475  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.041   4.166   0.521  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.288   0.857   0.464  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.592   2.023   1.135  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.317   7.316  -2.669  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.120   8.117  -3.012  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.408   8.769  -1.813  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.336   9.352  -1.983  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.472   9.178  -4.063  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.824   8.549  -5.287  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.084   7.774  -2.195  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.374   7.465  -3.464  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -4.297   9.799  -3.707  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -2.606   9.818  -4.241  1.00  0.00           H  
ATOM    689  HG  SER A  64      -4.726   8.187  -5.197  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.952   8.636  -0.594  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.339   9.045   0.685  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.577   7.977   1.753  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.632   7.342   1.770  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -2.927  10.401   1.143  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.284  11.626   0.470  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -0.876  11.901   1.022  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.230  13.040   0.341  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       0.908  13.623   0.678  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       1.590  13.261   1.729  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       1.392  14.593  -0.043  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.815   8.112  -0.540  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.260   9.130   0.557  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -3.999  10.410   0.939  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.806  10.509   2.222  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.241  11.478  -0.610  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -2.907  12.497   0.669  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -0.964  12.114   2.090  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.254  11.016   0.891  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.677  13.400  -0.488  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       1.237  12.517   2.307  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       2.452  13.720   1.971  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       0.906  14.904  -0.868  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       2.260  15.031   0.214  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.631   7.822   2.680  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.764   6.877   3.797  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.950   7.233   4.714  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.623   6.340   5.224  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.435   6.766   4.564  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.536   5.824   5.772  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.008   5.575   6.693  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.576   4.032   5.930  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.787   8.372   2.600  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.967   5.899   3.371  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.330   6.381   3.892  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.125   7.756   4.895  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.261   6.238   6.468  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.911   4.855   5.440  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.675   4.172   4.857  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.543   3.750   6.347  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.855   3.237   6.123  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.272   8.522   4.865  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.433   8.985   5.635  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.775   8.441   5.133  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.667   8.183   5.941  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.666   9.209   4.439  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.313   8.680   6.674  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.474  10.074   5.603  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.928   8.236   3.821  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.112   7.613   3.209  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.169   6.104   3.485  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.200   5.602   3.940  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.131   7.853   1.690  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.441   9.298   1.282  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.931   9.639   1.489  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.763   9.293   0.615  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -9.279  10.256   2.523  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.134   8.447   3.231  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.013   8.054   3.638  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.166   7.571   1.271  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.885   7.207   1.244  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.805   9.986   1.844  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.189   9.415   0.225  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.076   5.370   3.232  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.042   3.920   3.457  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.174   3.553   4.942  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.754   2.518   5.258  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.802   3.297   2.807  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.188   3.587   3.580  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.243   5.844   2.909  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.902   3.479   2.952  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.959   2.220   2.746  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.747   3.666   1.782  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.703   4.414   5.850  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -5.881   4.281   7.290  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.334   4.551   7.724  1.00  0.00           C  
ATOM    766  O   ALA A  70      -7.956   3.664   8.305  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -4.886   5.219   7.985  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.162   5.200   5.509  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -5.651   3.249   7.578  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -3.868   4.953   7.695  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.075   6.255   7.697  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.982   5.123   9.067  1.00  0.00           H  
ATOM    773  N   ARG A  71      -7.901   5.741   7.447  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.224   6.155   7.978  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.392   5.249   7.559  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.362   5.119   8.307  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -9.514   7.637   7.662  1.00  0.00           C  
ATOM    778  CG  ARG A  71      -9.934   7.908   6.203  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.096   9.400   5.891  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -8.815  10.124   5.981  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -8.592  11.395   5.695  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.517  12.168   5.200  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -7.423  11.925   5.917  1.00  0.00           N  
ATOM    784  H   ARG A  71      -7.339   6.414   6.935  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.172   6.071   9.065  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -10.320   7.977   8.313  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -8.628   8.224   7.909  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.200   7.480   5.526  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -10.893   7.424   6.014  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -10.496   9.493   4.879  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.815   9.835   6.587  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -8.008   9.579   6.258  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -10.383  11.739   4.923  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.323  13.123   4.955  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -6.702  11.390   6.368  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -7.262  12.896   5.707  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.306   4.628   6.380  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.317   3.695   5.862  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.173   2.259   6.414  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.154   1.511   6.429  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.253   3.702   4.325  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.804   4.990   3.733  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.007   5.191   3.634  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.954   5.901   3.322  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.483   4.829   5.828  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.309   4.043   6.160  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.229   3.537   3.987  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.866   2.885   3.943  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.956   5.749   3.430  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.326   6.744   2.915  1.00  0.00           H  
ATOM    811  N   CYS A  73      -9.982   1.875   6.884  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -9.685   0.582   7.512  1.00  0.00           C  
ATOM    813  C   CYS A  73      -9.727   0.659   9.061  1.00  0.00           C  
ATOM    814  O   CYS A  73      -9.806   1.753   9.631  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.345   0.074   6.942  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.584  -1.093   5.563  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.247   2.569   6.902  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.454  -0.135   7.226  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -7.749   0.916   6.607  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.758  -0.409   7.723  1.00  0.00           H  
ATOM    821  N   PRO A  74      -9.705  -0.484   9.779  1.00  0.00           N  
ATOM    822  CA  PRO A  74      -9.791  -0.510  11.246  1.00  0.00           C  
ATOM    823  C   PRO A  74      -8.472  -0.169  11.974  1.00  0.00           C  
ATOM    824  O   PRO A  74      -8.473  -0.034  13.201  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -10.266  -1.926  11.582  1.00  0.00           C  
ATOM    826  CG  PRO A  74      -9.677  -2.768  10.455  1.00  0.00           C  
ATOM    827  CD  PRO A  74      -9.777  -1.841   9.246  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -10.550   0.197  11.585  1.00  0.00           H  
ATOM    829  HB2 PRO A  74      -9.918  -2.263  12.559  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -11.355  -1.965  11.533  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -8.630  -2.977  10.675  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -10.237  -3.690  10.302  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -8.966  -2.055   8.552  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -10.740  -1.986   8.754  1.00  0.00           H  
ATOM    835  N   GLY A  75      -7.356  -0.035  11.242  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.004   0.254  11.757  1.00  0.00           C  
ATOM    837  C   GLY A  75      -5.745   1.740  12.017  1.00  0.00           C  
ATOM    838  O   GLY A  75      -5.430   2.461  11.046  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.827   2.167  13.190  1.00  0.00           O  
ATOM    840  H   GLY A  75      -7.471  -0.164  10.249  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -5.839  -0.293  12.685  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -5.264  -0.091  11.036  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  19      -2.097 -19.102  20.093  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -1.906 -19.092  18.628  1.00  0.00           C  
ATOM      3  C   GLY A  19      -2.951 -18.223  17.952  1.00  0.00           C  
ATOM      4  O   GLY A  19      -4.016 -18.713  17.576  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -2.014 -18.169  20.465  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -3.009 -19.462  20.324  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -1.401 -19.686  20.530  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -0.915 -18.715  18.380  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -2.001 -20.106  18.239  1.00  0.00           H  
ATOM     10  N   ASP A  20      -2.671 -16.925  17.810  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -3.545 -15.912  17.196  1.00  0.00           C  
ATOM     12  C   ASP A  20      -2.731 -14.760  16.562  1.00  0.00           C  
ATOM     13  O   ASP A  20      -1.534 -14.618  16.826  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -4.533 -15.376  18.248  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -3.841 -14.638  19.411  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -3.407 -15.306  20.382  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -3.755 -13.389  19.366  1.00  0.00           O  
ATOM     18  H   ASP A  20      -1.764 -16.590  18.114  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -4.122 -16.380  16.396  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -5.237 -14.700  17.757  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -5.118 -16.208  18.644  1.00  0.00           H  
ATOM     22  N   LYS A  21      -3.374 -13.938  15.719  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -2.769 -12.775  15.043  1.00  0.00           C  
ATOM     24  C   LYS A  21      -2.794 -11.530  15.940  1.00  0.00           C  
ATOM     25  O   LYS A  21      -3.829 -10.878  16.084  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -3.475 -12.510  13.697  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -3.375 -13.661  12.678  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -1.929 -13.978  12.263  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -1.856 -14.969  11.092  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -2.307 -16.336  11.471  1.00  0.00           N  
ATOM     31  H   LYS A  21      -4.358 -14.115  15.568  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -1.719 -12.988  14.839  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -4.532 -12.310  13.880  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -3.044 -11.613  13.246  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -3.843 -14.554  13.094  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -3.937 -13.371  11.789  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -1.444 -13.050  11.951  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -1.376 -14.383  13.111  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -2.464 -14.587  10.266  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -0.819 -15.013  10.744  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -3.276 -16.342  11.757  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -1.752 -16.709  12.229  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -2.219 -16.974  10.691  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.650 -11.194  16.535  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -1.450 -10.022  17.403  1.00  0.00           C  
ATOM     46  C   GLU A  22      -0.841  -8.796  16.682  1.00  0.00           C  
ATOM     47  O   GLU A  22      -0.738  -7.717  17.269  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -0.639 -10.420  18.654  1.00  0.00           C  
ATOM     49  CG  GLU A  22       0.863 -10.698  18.455  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.159 -12.038  17.754  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       1.033 -12.115  16.507  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.551 -13.013  18.444  1.00  0.00           O  
ATOM     53  H   GLU A  22      -0.845 -11.794  16.373  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -2.425  -9.694  17.769  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -0.724  -9.603  19.372  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -1.099 -11.295  19.115  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       1.319  -9.878  17.901  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       1.330 -10.701  19.444  1.00  0.00           H  
ATOM     59  N   GLU A  23      -0.462  -8.936  15.407  1.00  0.00           N  
ATOM     60  CA  GLU A  23       0.148  -7.896  14.557  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.481  -7.822  13.151  1.00  0.00           C  
ATOM     62  O   GLU A  23      -1.142  -8.758  12.689  1.00  0.00           O  
ATOM     63  CB  GLU A  23       1.663  -8.165  14.426  1.00  0.00           C  
ATOM     64  CG  GLU A  23       2.486  -7.734  15.650  1.00  0.00           C  
ATOM     65  CD  GLU A  23       2.522  -6.207  15.882  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       2.128  -5.418  14.986  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.978  -5.775  16.971  1.00  0.00           O  
ATOM     68  H   GLU A  23      -0.591  -9.849  14.997  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -0.005  -6.919  15.014  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       1.820  -9.231  14.255  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       2.059  -7.645  13.554  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       2.091  -8.234  16.535  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       3.510  -8.090  15.504  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.234  -6.712  12.446  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.567  -6.530  11.029  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.172  -7.538  10.130  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.400  -7.658  10.184  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.236  -5.087  10.612  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.536  -3.892  11.022  1.00  0.00           S  
ATOM     80  H   CYS A  24       0.318  -5.995  12.894  1.00  0.00           H  
ATOM     81  HA  CYS A  24      -1.639  -6.686  10.900  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.699  -4.781  11.084  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.084  -5.052   9.532  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.573  -8.238   9.271  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.047  -9.115   8.211  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.947  -9.085   6.966  1.00  0.00           C  
ATOM     87  O   THR A  25      -2.080  -8.600   7.014  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.163 -10.545   8.746  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.947 -11.294   7.840  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.133 -11.319   9.004  1.00  0.00           C  
ATOM     91  H   THR A  25      -1.572  -8.082   9.277  1.00  0.00           H  
ATOM     92  HA  THR A  25       0.928  -8.734   7.906  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.708 -10.483   9.690  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.884 -11.139   8.058  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -0.890 -12.293   9.428  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -1.680 -11.471   8.074  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.757 -10.774   9.711  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.438  -9.579   5.835  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -1.136  -9.638   4.536  1.00  0.00           C  
ATOM    100  C   VAL A  26      -2.261 -10.695   4.516  1.00  0.00           C  
ATOM    101  O   VAL A  26      -2.193 -11.674   5.268  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.127  -9.893   3.393  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.765  -8.661   3.191  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.781 -11.108   3.623  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.455 -10.046   5.921  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.601  -8.668   4.369  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.672 -10.058   2.466  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       1.397  -8.498   4.063  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.400  -8.807   2.315  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.149  -7.777   3.029  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.395 -10.979   4.514  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.177 -12.009   3.727  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.444 -11.229   2.768  1.00  0.00           H  
ATOM    114  N   PRO A  27      -3.291 -10.547   3.657  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -4.334 -11.563   3.481  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.768 -12.804   2.776  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.786 -12.709   2.039  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -5.415 -10.880   2.635  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.609  -9.908   1.776  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.525  -9.437   2.743  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -4.751 -11.852   4.446  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.978 -11.589   2.025  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -6.089 -10.320   3.285  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.146 -10.446   0.945  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.218  -9.080   1.413  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.631  -9.163   2.186  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.889  -8.585   3.313  1.00  0.00           H  
ATOM    128  N   ILE A  28      -4.390 -13.970   2.970  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.924 -15.254   2.410  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.914 -15.203   0.869  1.00  0.00           C  
ATOM    131  O   ILE A  28      -4.869 -14.739   0.241  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.781 -16.430   2.944  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -4.756 -16.480   4.494  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -4.291 -17.775   2.371  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -5.758 -17.463   5.114  1.00  0.00           C  
ATOM    136  H   ILE A  28      -5.212 -13.966   3.556  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.899 -15.411   2.747  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -5.807 -16.272   2.610  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -3.751 -16.735   4.832  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -5.001 -15.498   4.900  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.912 -18.592   2.734  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.368 -17.783   1.284  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.257 -17.957   2.664  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -5.480 -18.492   4.887  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -5.759 -17.339   6.196  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -6.760 -17.261   4.734  1.00  0.00           H  
ATOM    147  N   GLY A  29      -2.829 -15.697   0.261  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.624 -15.742  -1.194  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.495 -14.359  -1.850  1.00  0.00           C  
ATOM    150  O   GLY A  29      -3.198 -14.062  -2.819  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.128 -16.101   0.864  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.715 -16.304  -1.410  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.459 -16.269  -1.657  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.614 -13.503  -1.320  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.313 -12.163  -1.824  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.412 -12.191  -3.077  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.015 -13.249  -3.576  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.660 -11.367  -0.682  1.00  0.00           C  
ATOM    159  CG  TRP A  30       0.689 -11.868  -0.263  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       1.869 -11.396  -0.711  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       1.024 -12.963   0.636  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       2.911 -12.101  -0.134  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       2.442 -13.083   0.714  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.259 -13.868   1.393  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       3.069 -14.044   1.520  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       0.870 -14.841   2.207  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       2.274 -14.928   2.275  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.008 -13.810  -0.575  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.246 -11.668  -2.099  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -0.569 -10.322  -0.978  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.321 -11.387   0.185  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       1.943 -10.595  -1.427  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       3.892 -11.925  -0.324  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.810 -13.762   1.329  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       4.148 -14.103   1.559  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       0.262 -15.520   2.792  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       2.740 -15.674   2.906  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.063 -10.998  -3.558  1.00  0.00           N  
ATOM    179  CA  SER A  31       0.824 -10.742  -4.706  1.00  0.00           C  
ATOM    180  C   SER A  31       1.847  -9.657  -4.351  1.00  0.00           C  
ATOM    181  O   SER A  31       1.558  -8.465  -4.439  1.00  0.00           O  
ATOM    182  CB  SER A  31       0.013 -10.341  -5.948  1.00  0.00           C  
ATOM    183  OG  SER A  31      -0.870 -11.379  -6.355  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.431 -10.213  -3.039  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.378 -11.648  -4.951  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -0.569  -9.443  -5.729  1.00  0.00           H  
ATOM    187  HB3 SER A  31       0.701 -10.115  -6.766  1.00  0.00           H  
ATOM    188  HG  SER A  31      -0.339 -12.171  -6.569  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.028 -10.065  -3.876  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.073  -9.168  -3.354  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.538  -8.093  -4.375  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.079  -8.442  -5.430  1.00  0.00           O  
ATOM    193  CB  GLU A  32       5.245  -9.973  -2.757  1.00  0.00           C  
ATOM    194  CG  GLU A  32       5.931 -10.986  -3.689  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.980 -11.812  -2.918  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.599 -12.784  -2.222  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       8.194 -11.502  -3.006  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.196 -11.060  -3.841  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.628  -8.656  -2.504  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.995  -9.271  -2.392  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       4.861 -10.517  -1.894  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.182 -11.660  -4.112  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.413 -10.459  -4.514  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.320  -6.786  -4.110  1.00  0.00           N  
ATOM    205  CA  PRO A  33       4.691  -5.700  -5.021  1.00  0.00           C  
ATOM    206  C   PRO A  33       6.211  -5.449  -5.017  1.00  0.00           C  
ATOM    207  O   PRO A  33       6.760  -4.880  -4.071  1.00  0.00           O  
ATOM    208  CB  PRO A  33       3.888  -4.480  -4.550  1.00  0.00           C  
ATOM    209  CG  PRO A  33       3.727  -4.727  -3.056  1.00  0.00           C  
ATOM    210  CD  PRO A  33       3.630  -6.243  -2.945  1.00  0.00           C  
ATOM    211  HA  PRO A  33       4.378  -5.945  -6.037  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       4.405  -3.538  -4.737  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.907  -4.480  -5.026  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       4.626  -4.386  -2.548  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       2.843  -4.235  -2.653  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.097  -6.572  -2.016  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.582  -6.540  -2.967  1.00  0.00           H  
ATOM    218  N   VAL A  34       6.899  -5.870  -6.085  1.00  0.00           N  
ATOM    219  CA  VAL A  34       8.348  -5.670  -6.296  1.00  0.00           C  
ATOM    220  C   VAL A  34       8.591  -5.100  -7.703  1.00  0.00           C  
ATOM    221  O   VAL A  34       8.978  -5.809  -8.634  1.00  0.00           O  
ATOM    222  CB  VAL A  34       9.158  -6.959  -6.012  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.669  -6.674  -6.013  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       8.829  -7.571  -4.642  1.00  0.00           C  
ATOM    225  H   VAL A  34       6.383  -6.393  -6.779  1.00  0.00           H  
ATOM    226  HA  VAL A  34       8.704  -4.917  -5.592  1.00  0.00           H  
ATOM    227  HB  VAL A  34       8.936  -7.707  -6.775  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      10.913  -5.937  -5.248  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      11.217  -7.594  -5.811  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.987  -6.300  -6.986  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       7.794  -7.909  -4.618  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.467  -8.436  -4.457  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.986  -6.834  -3.853  1.00  0.00           H  
ATOM    234  N   LYS A  35       8.303  -3.802  -7.863  1.00  0.00           N  
ATOM    235  CA  LYS A  35       8.449  -3.009  -9.100  1.00  0.00           C  
ATOM    236  C   LYS A  35       8.753  -1.532  -8.795  1.00  0.00           C  
ATOM    237  O   LYS A  35       8.741  -1.124  -7.635  1.00  0.00           O  
ATOM    238  CB  LYS A  35       7.175  -3.192  -9.953  1.00  0.00           C  
ATOM    239  CG  LYS A  35       5.934  -2.479  -9.384  1.00  0.00           C  
ATOM    240  CD  LYS A  35       4.647  -2.796 -10.161  1.00  0.00           C  
ATOM    241  CE  LYS A  35       4.106  -4.199  -9.850  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       2.694  -4.343 -10.295  1.00  0.00           N  
ATOM    243  H   LYS A  35       7.968  -3.309  -7.047  1.00  0.00           H  
ATOM    244  HA  LYS A  35       9.299  -3.398  -9.664  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       7.363  -2.818 -10.960  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       6.969  -4.260 -10.026  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       5.794  -2.755  -8.338  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       6.098  -1.403  -9.436  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       3.897  -2.063  -9.876  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       4.825  -2.694 -11.233  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       4.739  -4.942 -10.344  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       4.166  -4.371  -8.772  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       2.345  -5.275 -10.111  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       2.599  -4.172 -11.287  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       2.088  -3.688  -9.804  1.00  0.00           H  
ATOM    256  N   GLY A  36       8.987  -0.722  -9.832  1.00  0.00           N  
ATOM    257  CA  GLY A  36       9.128   0.739  -9.735  1.00  0.00           C  
ATOM    258  C   GLY A  36      10.282   1.200  -8.834  1.00  0.00           C  
ATOM    259  O   GLY A  36      10.055   1.828  -7.799  1.00  0.00           O  
ATOM    260  H   GLY A  36       8.974  -1.146 -10.749  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       9.287   1.152 -10.732  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       8.200   1.160  -9.346  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.522   0.905  -9.240  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.774   1.202  -8.518  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.093   2.701  -8.273  1.00  0.00           C  
ATOM    266  O   LEU A  37      14.096   3.016  -7.630  1.00  0.00           O  
ATOM    267  CB  LEU A  37      13.949   0.493  -9.227  1.00  0.00           C  
ATOM    268  CG  LEU A  37      14.293   1.027 -10.637  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      15.804   0.994 -10.867  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      13.650   0.181 -11.740  1.00  0.00           C  
ATOM    271  H   LEU A  37      11.588   0.362 -10.089  1.00  0.00           H  
ATOM    272  HA  LEU A  37      12.685   0.753  -7.528  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      14.824   0.606  -8.584  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      13.747  -0.578  -9.281  1.00  0.00           H  
ATOM    275  HG  LEU A  37      13.959   2.059 -10.742  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      16.175  -0.026 -10.763  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      16.301   1.635 -10.138  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      16.036   1.364 -11.867  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      13.996  -0.851 -11.666  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      13.926   0.577 -12.717  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      12.566   0.201 -11.660  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.275   3.627  -8.785  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.401   5.080  -8.611  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.306   5.536  -7.135  1.00  0.00           C  
ATOM    285  O   CYS A  38      11.811   4.810  -6.267  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.303   5.754  -9.454  1.00  0.00           C  
ATOM    287  SG  CYS A  38      11.454   5.281 -11.204  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.483   3.291  -9.308  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.375   5.392  -8.993  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      10.321   5.455  -9.077  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      11.385   6.840  -9.370  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.391   5.977 -11.648  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.730   6.779  -6.860  1.00  0.00           N  
ATOM    294  CA  LYS A  39      12.756   7.407  -5.523  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.046   8.768  -5.523  1.00  0.00           C  
ATOM    296  O   LYS A  39      12.683   9.824  -5.504  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.200   7.498  -4.997  1.00  0.00           C  
ATOM    298  CG  LYS A  39      14.837   6.115  -4.787  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.136   6.255  -3.990  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.819   4.893  -3.822  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      18.067   5.001  -3.021  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.101   7.311  -7.636  1.00  0.00           H  
ATOM    303  HA  LYS A  39      12.217   6.783  -4.810  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.814   8.077  -5.690  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      14.179   8.018  -4.038  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.148   5.474  -4.233  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      15.048   5.658  -5.755  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      16.805   6.939  -4.514  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.895   6.669  -3.009  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      16.120   4.207  -3.333  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      17.045   4.490  -4.813  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      18.733   5.624  -3.457  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      18.514   4.100  -2.920  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.878   5.351  -2.091  1.00  0.00           H  
ATOM    315  N   ALA A  40      10.713   8.740  -5.561  1.00  0.00           N  
ATOM    316  CA  ALA A  40       9.866   9.926  -5.402  1.00  0.00           C  
ATOM    317  C   ALA A  40       9.931  10.509  -3.969  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.380   9.853  -3.023  1.00  0.00           O  
ATOM    319  CB  ALA A  40       8.430   9.550  -5.795  1.00  0.00           C  
ATOM    320  H   ALA A  40      10.276   7.832  -5.591  1.00  0.00           H  
ATOM    321  HA  ALA A  40      10.215  10.698  -6.090  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       8.066   8.740  -5.162  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       7.768  10.410  -5.684  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       8.405   9.224  -6.836  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.433  11.743  -3.799  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.329  12.462  -2.506  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.152  12.002  -1.622  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.952  12.531  -0.529  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.287  13.981  -2.774  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.635  14.489  -3.318  1.00  0.00           C  
ATOM    331  CD  ARG A  41      10.653  16.006  -3.548  1.00  0.00           C  
ATOM    332  NE  ARG A  41       9.822  16.406  -4.702  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       9.764  17.604  -5.259  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      10.448  18.614  -4.800  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       9.011  17.811  -6.301  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.088  12.200  -4.632  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.223  12.251  -1.915  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.484  14.207  -3.477  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       9.081  14.507  -1.840  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      11.414  14.249  -2.593  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      10.878  13.987  -4.255  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.306  16.511  -2.645  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      11.687  16.303  -3.734  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.254  15.697  -5.139  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      11.031  18.476  -3.993  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      10.396  19.519  -5.237  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       8.466  17.060  -6.694  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       8.971  18.723  -6.725  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.385  11.012  -2.079  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.278  10.340  -1.419  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.316   8.852  -1.802  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.978   8.450  -2.764  1.00  0.00           O  
ATOM    353  CB  PHE A  42       4.953  11.004  -1.842  1.00  0.00           C  
ATOM    354  CG  PHE A  42       4.655  10.947  -3.333  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       5.202  11.912  -4.203  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       3.838   9.926  -3.856  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       4.935  11.859  -5.581  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       3.571   9.872  -5.236  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       4.117  10.839  -6.098  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.651  10.543  -2.926  1.00  0.00           H  
ATOM    361  HA  PHE A  42       6.387  10.421  -0.336  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       4.133  10.531  -1.301  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.972  12.050  -1.531  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       5.836  12.697  -3.815  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       3.412   9.178  -3.201  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       5.356  12.603  -6.245  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       2.944   9.086  -5.637  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       3.908  10.800  -7.158  1.00  0.00           H  
ATOM    369  N   THR A  43       5.582   8.036  -1.053  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.430   6.581  -1.239  1.00  0.00           C  
ATOM    371  C   THR A  43       3.950   6.181  -1.159  1.00  0.00           C  
ATOM    372  O   THR A  43       3.154   6.856  -0.501  1.00  0.00           O  
ATOM    373  CB  THR A  43       6.264   5.813  -0.194  1.00  0.00           C  
ATOM    374  OG1 THR A  43       7.619   6.222  -0.232  1.00  0.00           O  
ATOM    375  CG2 THR A  43       6.288   4.307  -0.452  1.00  0.00           C  
ATOM    376  H   THR A  43       5.077   8.497  -0.318  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.797   6.308  -2.229  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.863   6.001   0.804  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.653   7.161   0.014  1.00  0.00           H  
ATOM    380 HG21 THR A  43       7.037   3.844   0.190  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.546   4.108  -1.492  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.316   3.873  -0.215  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.566   5.093  -1.841  1.00  0.00           N  
ATOM    384  CA  ARG A  44       2.189   4.578  -1.892  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.870   3.658  -0.703  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.756   2.965  -0.191  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.989   3.846  -3.235  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.641   4.145  -3.881  1.00  0.00           C  
ATOM    389  CD  ARG A  44       0.577   5.558  -4.462  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.716   5.721  -5.129  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -1.108   6.626  -6.001  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -0.328   7.586  -6.411  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -2.313   6.556  -6.480  1.00  0.00           N  
ATOM    394  H   ARG A  44       4.284   4.560  -2.312  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.504   5.425  -1.828  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.754   4.139  -3.954  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       2.065   2.769  -3.084  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.499   3.451  -4.707  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.159   3.985  -3.160  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       0.679   6.297  -3.667  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       1.388   5.686  -5.182  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -1.408   5.022  -4.897  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       0.601   7.649  -6.039  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -0.671   8.280  -7.052  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -2.915   5.822  -6.126  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -2.670   7.267  -7.094  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.599   3.621  -0.299  1.00  0.00           N  
ATOM    408  CA  TYR A  45       0.114   2.850   0.852  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.151   2.057   0.488  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.110   2.619  -0.047  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.144   3.785   2.047  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.965   4.775   2.385  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.245   4.326   2.763  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.709   6.158   2.329  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.258   5.250   3.086  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.718   7.089   2.642  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       3.000   6.635   3.020  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.986   7.521   3.332  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.077   4.186  -0.796  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.883   2.138   1.145  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.057   4.348   1.846  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.330   3.171   2.928  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.454   3.271   2.796  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.271   6.501   2.044  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.239   4.915   3.388  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.518   8.149   2.587  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.680   8.441   3.284  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.168   0.753   0.783  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.229  -0.179   0.362  1.00  0.00           C  
ATOM    430  C   TYR A  46      -2.824  -0.935   1.553  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.078  -1.485   2.366  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -1.670  -1.177  -0.667  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -0.962  -0.574  -1.869  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -1.552   0.474  -2.604  1.00  0.00           C  
ATOM    435  CD2 TYR A  46       0.286  -1.089  -2.271  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -0.906   0.994  -3.741  1.00  0.00           C  
ATOM    437  CE2 TYR A  46       0.948  -0.556  -3.392  1.00  0.00           C  
ATOM    438  CZ  TYR A  46       0.343   0.472  -4.140  1.00  0.00           C  
ATOM    439  OH  TYR A  46       0.944   0.925  -5.271  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.351   0.371   1.250  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.036   0.377  -0.114  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -0.978  -1.846  -0.155  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -2.494  -1.788  -1.037  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -2.508   0.873  -2.298  1.00  0.00           H  
ATOM    445  HD2 TYR A  46       0.733  -1.906  -1.723  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -1.368   1.779  -4.320  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       1.904  -0.945  -3.710  1.00  0.00           H  
ATOM    448  HH  TYR A  46       0.532   1.731  -5.614  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.158  -0.968   1.670  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.853  -1.801   2.658  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.740  -3.291   2.303  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.193  -3.729   1.242  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.312  -1.363   2.842  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.122  -2.286   4.182  1.00  0.00           S  
ATOM    455  H   CYS A  47      -4.711  -0.522   0.952  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.372  -1.666   3.621  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.346  -0.300   3.084  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -6.861  -1.530   1.914  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.130  -4.062   3.204  1.00  0.00           N  
ATOM    460  CA  MET A  48      -3.882  -5.499   3.088  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.622  -6.229   4.218  1.00  0.00           C  
ATOM    462  O   MET A  48      -4.130  -6.336   5.342  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.366  -5.770   3.094  1.00  0.00           C  
ATOM    464  CG  MET A  48      -1.633  -5.150   1.895  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.042  -5.834   0.262  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.904  -7.247   0.211  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.821  -3.611   4.062  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.279  -5.867   2.141  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -1.932  -5.366   4.010  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.196  -6.845   3.083  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.836  -4.080   1.876  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -0.564  -5.275   2.051  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.984  -7.743  -0.757  1.00  0.00           H  
ATOM    474  HE2 MET A  48       0.120  -6.899   0.353  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -1.156  -7.957   0.997  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.838  -6.704   3.934  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -6.687  -7.448   4.875  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.485  -6.550   5.826  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.717  -6.528   5.776  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.194  -6.546   3.001  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -7.386  -8.066   4.313  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -6.065  -8.107   5.481  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.784  -5.818   6.698  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.356  -5.010   7.784  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.728  -3.606   7.852  1.00  0.00           C  
ATOM    486  O   ASN A  50      -7.423  -2.599   7.715  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.186  -5.766   9.118  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.099  -6.973   9.241  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -7.837  -8.049   8.718  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -9.194  -6.845   9.958  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.778  -5.902   6.616  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.422  -4.863   7.604  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.155  -6.099   9.230  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.402  -5.086   9.941  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -9.402  -5.976  10.422  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -9.784  -7.654  10.066  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.412  -3.549   8.054  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.593  -2.333   8.089  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.918  -2.069   6.730  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.894  -2.943   5.858  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -3.574  -2.469   9.239  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.858  -4.124   9.487  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.925  -4.430   8.119  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -5.228  -1.472   8.299  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.766  -1.750   9.098  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -4.086  -2.202  10.165  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.340  -0.874   6.542  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.531  -0.550   5.362  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.032  -0.410   5.669  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.634  -0.033   6.775  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.105   0.657   4.597  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.431   2.203   5.473  1.00  0.00           S  
ATOM    513  H   CYS A  52      -3.378  -0.192   7.286  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.583  -1.396   4.685  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.424   0.883   3.775  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.055   0.366   4.153  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.206  -0.732   4.663  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.266  -0.771   4.730  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.929  -0.070   3.544  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.302   0.169   2.509  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.741  -2.238   4.839  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.194  -2.581   6.265  1.00  0.00           C  
ATOM    523  CD  LYS A  53       2.517  -4.073   6.439  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.755  -4.483   5.630  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.083  -5.917   5.833  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.651  -1.022   3.796  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.592  -0.227   5.619  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.935  -2.914   4.545  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.580  -2.407   4.163  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.077  -1.992   6.518  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       1.400  -2.309   6.957  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.706  -4.264   7.497  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       1.658  -4.671   6.129  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.566  -4.296   4.568  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.598  -3.857   5.936  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.911  -6.178   5.315  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       3.329  -6.510   5.514  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.255  -6.121   6.809  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.212   0.246   3.720  1.00  0.00           N  
ATOM    540  CA  VAL A  54       4.091   0.875   2.720  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.596  -0.140   1.691  1.00  0.00           C  
ATOM    542  O   VAL A  54       5.143  -1.182   2.057  1.00  0.00           O  
ATOM    543  CB  VAL A  54       5.235   1.644   3.414  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       6.309   0.781   4.088  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.927   2.587   2.432  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.605  -0.047   4.603  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.498   1.602   2.168  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.785   2.267   4.188  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.910   0.268   3.334  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.969   1.417   4.677  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.847   0.048   4.748  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.185   3.244   1.982  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.659   3.199   2.959  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       6.433   2.019   1.651  1.00  0.00           H  
ATOM    555  N   TYR A  55       4.391   0.158   0.404  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.780  -0.705  -0.712  1.00  0.00           C  
ATOM    557  C   TYR A  55       5.208   0.121  -1.933  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.379   0.678  -2.655  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.617  -1.639  -1.065  1.00  0.00           C  
ATOM    560  CG  TYR A  55       3.335  -2.734  -0.049  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       4.257  -3.786   0.122  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       2.158  -2.703   0.726  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       4.012  -4.799   1.068  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.908  -3.716   1.671  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       2.836  -4.765   1.848  1.00  0.00           C  
ATOM    566  OH  TYR A  55       2.607  -5.735   2.775  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.892   1.011   0.174  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.632  -1.321  -0.419  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.729  -1.024  -1.190  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.831  -2.108  -2.024  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       5.159  -3.810  -0.477  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       1.448  -1.897   0.605  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       4.716  -5.606   1.208  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       1.011  -3.679   2.269  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.712  -5.680   3.141  1.00  0.00           H  
ATOM    576  N   GLU A  56       6.516   0.209  -2.167  1.00  0.00           N  
ATOM    577  CA  GLU A  56       7.119   0.812  -3.359  1.00  0.00           C  
ATOM    578  C   GLU A  56       6.716   0.034  -4.632  1.00  0.00           C  
ATOM    579  O   GLU A  56       7.094  -1.129  -4.800  1.00  0.00           O  
ATOM    580  CB  GLU A  56       8.655   0.884  -3.220  1.00  0.00           C  
ATOM    581  CG  GLU A  56       9.160   1.441  -1.874  1.00  0.00           C  
ATOM    582  CD  GLU A  56       9.525   0.311  -0.887  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.605  -0.350  -0.347  1.00  0.00           O  
ATOM    584  OE2 GLU A  56      10.735   0.077  -0.648  1.00  0.00           O  
ATOM    585  H   GLU A  56       7.145  -0.212  -1.485  1.00  0.00           H  
ATOM    586  HA  GLU A  56       6.750   1.835  -3.451  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       9.090  -0.105  -3.373  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       9.025   1.529  -4.017  1.00  0.00           H  
ATOM    589  HG2 GLU A  56      10.047   2.049  -2.068  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       8.410   2.099  -1.429  1.00  0.00           H  
ATOM    591  N   GLY A  57       5.908   0.645  -5.508  1.00  0.00           N  
ATOM    592  CA  GLY A  57       5.362   0.003  -6.711  1.00  0.00           C  
ATOM    593  C   GLY A  57       3.998   0.556  -7.145  1.00  0.00           C  
ATOM    594  O   GLY A  57       3.654   1.700  -6.844  1.00  0.00           O  
ATOM    595  H   GLY A  57       5.587   1.580  -5.297  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       6.063   0.148  -7.532  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       5.256  -1.068  -6.535  1.00  0.00           H  
ATOM    598  N   CYS A  58       3.247  -0.260  -7.893  1.00  0.00           N  
ATOM    599  CA  CYS A  58       1.879  -0.017  -8.366  1.00  0.00           C  
ATOM    600  C   CYS A  58       1.013  -1.272  -8.139  1.00  0.00           C  
ATOM    601  O   CYS A  58       1.262  -2.319  -8.746  1.00  0.00           O  
ATOM    602  CB  CYS A  58       1.899   0.377  -9.852  1.00  0.00           C  
ATOM    603  SG  CYS A  58       2.589   2.043 -10.077  1.00  0.00           S  
ATOM    604  H   CYS A  58       3.622  -1.174  -8.089  1.00  0.00           H  
ATOM    605  HA  CYS A  58       1.437   0.806  -7.806  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       2.476  -0.347 -10.426  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       0.877   0.367 -10.236  1.00  0.00           H  
ATOM    608  HG  CYS A  58       3.718   1.843  -9.377  1.00  0.00           H  
ATOM    609  N   TYR A  59       0.007  -1.166  -7.266  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -0.929  -2.229  -6.872  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.374  -1.749  -7.107  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.976  -1.082  -6.263  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -0.636  -2.631  -5.413  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.031  -4.025  -4.941  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -2.240  -4.640  -5.332  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.180  -4.693  -4.038  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -2.573  -5.921  -4.845  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -0.509  -5.969  -3.547  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -1.705  -6.596  -3.956  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -2.019  -7.835  -3.485  1.00  0.00           O  
ATOM    621  H   TYR A  59      -0.053  -0.296  -6.754  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -0.756  -3.108  -7.496  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       0.444  -2.552  -5.272  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.098  -1.909  -4.742  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -2.928  -4.140  -5.998  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.733  -4.218  -3.707  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -3.498  -6.390  -5.150  1.00  0.00           H  
ATOM    628  HE2 TYR A  59       0.147  -6.476  -2.854  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -2.888  -8.130  -3.806  1.00  0.00           H  
ATOM    630  N   THR A  60      -2.912  -2.046  -8.296  1.00  0.00           N  
ATOM    631  CA  THR A  60      -4.311  -1.793  -8.722  1.00  0.00           C  
ATOM    632  C   THR A  60      -4.799  -0.347  -8.469  1.00  0.00           C  
ATOM    633  O   THR A  60      -5.960  -0.106  -8.128  1.00  0.00           O  
ATOM    634  CB  THR A  60      -5.268  -2.867  -8.149  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -4.644  -4.140  -8.127  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -6.527  -3.065  -9.003  1.00  0.00           C  
ATOM    637  H   THR A  60      -2.336  -2.592  -8.921  1.00  0.00           H  
ATOM    638  HA  THR A  60      -4.327  -1.920  -9.804  1.00  0.00           H  
ATOM    639  HB  THR A  60      -5.551  -2.600  -7.131  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -5.282  -4.773  -7.755  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -7.160  -3.829  -8.556  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.248  -3.376 -10.011  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -7.100  -2.142  -9.064  1.00  0.00           H  
ATOM    644  N   GLY A  61      -3.910   0.642  -8.627  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -4.230   2.075  -8.514  1.00  0.00           C  
ATOM    646  C   GLY A  61      -4.531   2.581  -7.092  1.00  0.00           C  
ATOM    647  O   GLY A  61      -5.222   3.592  -6.946  1.00  0.00           O  
ATOM    648  H   GLY A  61      -2.980   0.374  -8.916  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -3.391   2.654  -8.899  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -5.095   2.293  -9.140  1.00  0.00           H  
ATOM    651  N   GLY A  62      -4.051   1.888  -6.050  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -4.305   2.199  -4.634  1.00  0.00           C  
ATOM    653  C   GLY A  62      -3.818   3.577  -4.142  1.00  0.00           C  
ATOM    654  O   GLY A  62      -3.175   4.341  -4.866  1.00  0.00           O  
ATOM    655  H   GLY A  62      -3.540   1.040  -6.263  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -5.380   2.145  -4.459  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -3.838   1.430  -4.023  1.00  0.00           H  
ATOM    658  N   TYR A  63      -4.155   3.903  -2.892  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -4.205   5.261  -2.328  1.00  0.00           C  
ATOM    660  C   TYR A  63      -2.869   6.032  -2.277  1.00  0.00           C  
ATOM    661  O   TYR A  63      -1.823   5.501  -1.898  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -4.803   5.178  -0.916  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.120   4.424  -0.846  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.311   5.046  -1.269  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.147   3.086  -0.404  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.529   4.342  -1.230  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.363   2.375  -0.371  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.560   3.003  -0.783  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.739   2.324  -0.773  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.634   3.192  -2.359  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -4.896   5.841  -2.944  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.080   4.697  -0.257  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -4.959   6.190  -0.539  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.293   6.066  -1.632  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.230   2.599  -0.096  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.448   4.812  -1.549  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.384   1.348  -0.035  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -9.624   1.389  -0.530  1.00  0.00           H  
ATOM    679  N   SER A  64      -2.932   7.330  -2.597  1.00  0.00           N  
ATOM    680  CA  SER A  64      -1.809   8.285  -2.561  1.00  0.00           C  
ATOM    681  C   SER A  64      -1.388   8.735  -1.150  1.00  0.00           C  
ATOM    682  O   SER A  64      -0.281   9.250  -0.979  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.182   9.551  -3.346  1.00  0.00           C  
ATOM    684  OG  SER A  64      -2.629   9.233  -4.655  1.00  0.00           O  
ATOM    685  H   SER A  64      -3.807   7.678  -2.966  1.00  0.00           H  
ATOM    686  HA  SER A  64      -0.942   7.832  -3.041  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -2.975  10.083  -2.817  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -1.308  10.204  -3.412  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.867  10.066  -5.108  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.258   8.569  -0.142  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.070   9.009   1.255  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.540   7.955   2.257  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.418   7.142   1.969  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -2.841  10.325   1.496  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.155  11.593   0.961  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -0.899  11.944   1.773  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.402  13.297   1.455  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       0.502  13.989   2.129  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       1.111  13.507   3.175  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       0.816  15.201   1.764  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.128   8.109  -0.376  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.006   9.166   1.442  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -3.827  10.235   1.040  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.002  10.465   2.567  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -1.897  11.471  -0.091  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -2.864  12.418   1.047  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.150  11.897   2.835  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.116  11.213   1.562  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.801  13.763   0.655  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       0.897  12.571   3.475  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       1.792  14.053   3.675  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       0.369  15.626   0.969  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       1.499  15.723   2.285  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.966   7.996   3.461  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.246   7.016   4.515  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.612   7.239   5.189  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.270   6.277   5.580  1.00  0.00           O  
ATOM    718  CB  MET A  66      -1.086   7.003   5.520  1.00  0.00           C  
ATOM    719  CG  MET A  66      -1.199   5.832   6.504  1.00  0.00           C  
ATOM    720  SD  MET A  66       0.262   5.549   7.543  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.376   4.795   6.324  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.259   8.699   3.624  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.274   6.037   4.046  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.152   6.901   4.968  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -1.057   7.945   6.066  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -2.050   6.016   7.157  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -1.398   4.916   5.948  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.591   5.506   5.527  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.311   4.511   6.808  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.910   3.906   5.898  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.095   8.487   5.253  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.432   8.805   5.775  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.564   8.230   4.916  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.630   7.888   5.429  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.523   9.235   4.883  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -5.531   8.407   6.786  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.555   9.886   5.820  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.325   8.085   3.612  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.212   7.437   2.644  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.197   5.904   2.790  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.267   5.297   2.876  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.808   7.868   1.223  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.446   9.183   0.747  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -7.322  10.357   1.741  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -6.187  10.797   2.040  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.371  10.864   2.205  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.445   8.445   3.273  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.240   7.762   2.815  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.725   7.951   1.155  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.122   7.094   0.526  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.973   9.464  -0.197  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -8.500   8.988   0.539  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.020   5.263   2.864  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.940   3.803   3.041  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.470   3.322   4.403  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.951   2.195   4.510  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.520   3.285   2.762  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.207   3.578   3.982  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.167   5.807   2.805  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.587   3.349   2.291  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.583   2.210   2.596  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.188   3.727   1.822  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.431   4.183   5.423  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.007   3.956   6.739  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.540   4.068   6.718  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.210   3.095   7.054  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.370   4.951   7.718  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.964   5.063   5.263  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.763   2.939   7.061  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -5.292   4.789   7.754  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -6.562   5.976   7.398  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.782   4.802   8.717  1.00  0.00           H  
ATOM    773  N   ARG A  71      -9.118   5.216   6.321  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.576   5.469   6.423  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.453   4.513   5.603  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.593   4.248   5.984  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.902   6.941   6.109  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.823   7.301   4.613  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -11.037   8.799   4.364  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.962   9.611   4.959  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.934  10.926   5.083  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.895  11.687   4.637  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.939  11.508   5.689  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.500   5.970   6.040  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.860   5.298   7.464  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.916   7.151   6.457  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -10.222   7.572   6.682  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.855   7.006   4.215  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.597   6.758   4.070  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.063   8.971   3.286  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -12.002   9.089   4.787  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.147   9.110   5.292  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.655  11.261   4.138  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -10.846  12.688   4.726  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -8.188  10.957   6.065  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.913  12.509   5.770  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.924   3.981   4.498  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.587   2.972   3.662  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.515   1.538   4.240  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.155   0.632   3.703  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.995   3.044   2.242  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.482   4.271   1.487  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.595   4.316   0.979  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.688   5.313   1.402  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.991   4.286   4.257  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.651   3.212   3.592  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.906   3.029   2.281  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.319   2.173   1.675  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.766   5.279   1.827  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.015   6.115   0.890  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.768   1.323   5.330  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.519   0.020   5.958  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.797   0.010   7.485  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.007   1.068   8.087  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.082  -0.387   5.588  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.036  -1.602   4.237  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.267   2.113   5.730  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.194  -0.722   5.535  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.512   0.494   5.296  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.579  -0.798   6.461  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.832  -1.170   8.145  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.056  -1.264   9.593  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.831  -0.848  10.435  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.989  -0.509  11.613  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.443  -2.724   9.845  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.707  -3.473   8.738  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.781  -2.505   7.558  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.894  -0.628   9.882  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.144  -3.070  10.835  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.519  -2.844   9.710  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.669  -3.618   9.036  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.180  -4.429   8.507  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.914  -2.638   6.913  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.697  -2.685   6.994  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.628  -0.836   9.842  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -7.354  -0.480  10.491  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.909  -1.457  11.584  1.00  0.00           C  
ATOM    838  O   GLY A  75      -7.073  -2.685  11.406  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.370  -0.980  12.609  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.593  -1.186   8.891  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.567  -0.437   9.741  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -7.446   0.512  10.936  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  19      15.256   2.336  11.225  1.00  0.00           N  
ATOM      2  CA  GLY A  19      15.129   0.864  11.297  1.00  0.00           C  
ATOM      3  C   GLY A  19      13.671   0.440  11.347  1.00  0.00           C  
ATOM      4  O   GLY A  19      13.093   0.339  12.430  1.00  0.00           O  
ATOM      5  H1  GLY A  19      14.820   2.686  10.385  1.00  0.00           H  
ATOM      6  H2  GLY A  19      14.814   2.765  12.022  1.00  0.00           H  
ATOM      7  H3  GLY A  19      16.228   2.600  11.215  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      15.607   0.405  10.432  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      15.621   0.502  12.199  1.00  0.00           H  
ATOM     10  N   ASP A  20      13.053   0.206  10.187  1.00  0.00           N  
ATOM     11  CA  ASP A  20      11.662  -0.269  10.067  1.00  0.00           C  
ATOM     12  C   ASP A  20      11.510  -1.758  10.450  1.00  0.00           C  
ATOM     13  O   ASP A  20      12.470  -2.534  10.381  1.00  0.00           O  
ATOM     14  CB  ASP A  20      11.177  -0.052   8.625  1.00  0.00           C  
ATOM     15  CG  ASP A  20      11.137   1.439   8.247  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.168   2.134   8.632  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      12.075   1.918   7.566  1.00  0.00           O  
ATOM     18  H   ASP A  20      13.587   0.281   9.330  1.00  0.00           H  
ATOM     19  HA  ASP A  20      11.027   0.317  10.733  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      11.832  -0.594   7.938  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      10.174  -0.468   8.520  1.00  0.00           H  
ATOM     22  N   LYS A  21      10.286  -2.165  10.821  1.00  0.00           N  
ATOM     23  CA  LYS A  21       9.903  -3.539  11.202  1.00  0.00           C  
ATOM     24  C   LYS A  21       8.690  -4.032  10.401  1.00  0.00           C  
ATOM     25  O   LYS A  21       7.771  -3.266  10.107  1.00  0.00           O  
ATOM     26  CB  LYS A  21       9.591  -3.566  12.709  1.00  0.00           C  
ATOM     27  CG  LYS A  21      10.830  -3.312  13.590  1.00  0.00           C  
ATOM     28  CD  LYS A  21      10.445  -2.738  14.960  1.00  0.00           C  
ATOM     29  CE  LYS A  21       9.562  -3.661  15.816  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      10.276  -4.892  16.250  1.00  0.00           N  
ATOM     31  H   LYS A  21       9.572  -1.453  10.904  1.00  0.00           H  
ATOM     32  HA  LYS A  21      10.729  -4.223  11.001  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       8.833  -2.807  12.913  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       9.171  -4.538  12.974  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      11.395  -4.238  13.705  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      11.485  -2.582  13.117  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      11.354  -2.496  15.510  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       9.908  -1.804  14.781  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       9.239  -3.099  16.697  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       8.663  -3.921  15.248  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       9.685  -5.463  16.840  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      11.105  -4.665  16.783  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      10.557  -5.458  15.462  1.00  0.00           H  
ATOM     44  N   GLU A  22       8.662  -5.327  10.089  1.00  0.00           N  
ATOM     45  CA  GLU A  22       7.582  -5.994   9.348  1.00  0.00           C  
ATOM     46  C   GLU A  22       6.521  -6.564  10.312  1.00  0.00           C  
ATOM     47  O   GLU A  22       6.596  -7.719  10.735  1.00  0.00           O  
ATOM     48  CB  GLU A  22       8.153  -7.088   8.423  1.00  0.00           C  
ATOM     49  CG  GLU A  22       8.826  -6.544   7.151  1.00  0.00           C  
ATOM     50  CD  GLU A  22      10.111  -5.737   7.426  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      11.114  -6.325   7.899  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      10.130  -4.513   7.150  1.00  0.00           O  
ATOM     53  H   GLU A  22       9.451  -5.883  10.386  1.00  0.00           H  
ATOM     54  HA  GLU A  22       7.073  -5.269   8.711  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       8.858  -7.713   8.974  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       7.330  -7.724   8.095  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       9.071  -7.392   6.506  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       8.100  -5.931   6.610  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.528  -5.742  10.674  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.429  -6.114  11.587  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.086  -6.313  10.859  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.394  -7.305  11.096  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.305  -5.074  12.713  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.526  -5.093  13.645  1.00  0.00           C  
ATOM     65  CD  GLU A  23       5.356  -4.105  14.816  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.593  -4.409  15.766  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       5.999  -3.028  14.806  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.589  -4.787  10.349  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.653  -7.070  12.060  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       4.187  -4.079  12.283  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       3.414  -5.304  13.301  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.659  -6.105  14.038  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       6.423  -4.840  13.075  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.726  -5.409   9.940  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.617  -5.592   8.995  1.00  0.00           C  
ATOM     76  C   CYS A  24       2.007  -6.601   7.895  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.654  -6.252   6.904  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.182  -4.228   8.438  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.003  -4.289   7.062  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.343  -4.623   9.809  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.760  -6.004   9.531  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.741  -3.652   9.252  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       2.063  -3.688   8.088  1.00  0.00           H  
ATOM     84  N   THR A  25       1.646  -7.871   8.092  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.736  -8.949   7.086  1.00  0.00           C  
ATOM     86  C   THR A  25       0.548  -8.919   6.106  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.381  -8.120   6.261  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.838 -10.329   7.764  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.746 -10.565   8.630  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.130 -10.478   8.571  1.00  0.00           C  
ATOM     91  H   THR A  25       1.157  -8.075   8.952  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.641  -8.803   6.493  1.00  0.00           H  
ATOM     93  HB  THR A  25       1.839 -11.101   6.993  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.012 -10.293   9.526  1.00  0.00           H  
ATOM     95 HG21 THR A  25       3.169  -9.748   9.380  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.989 -10.328   7.916  1.00  0.00           H  
ATOM     97 HG23 THR A  25       3.183 -11.482   8.992  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.565  -9.786   5.085  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.474  -9.897   4.040  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.111 -11.305   4.080  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.373 -12.291   4.186  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.108  -9.614   2.638  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.980  -9.439   1.575  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.985  -8.352   2.588  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.342 -10.430   5.026  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.236  -9.143   4.229  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.706 -10.469   2.345  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -1.587 -10.341   1.512  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -1.610  -8.584   1.817  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -0.517  -9.278   0.602  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.321  -8.170   1.566  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.415  -7.489   2.936  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.868  -8.478   3.214  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.452 -11.431   4.011  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.171 -12.709   4.008  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.130 -13.411   2.631  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.396 -13.010   1.723  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.598 -12.330   4.433  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.782 -10.975   3.761  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.404 -10.333   3.934  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.745 -13.385   4.751  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.357 -13.045   4.116  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.634 -12.207   5.517  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.997 -11.119   2.702  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.572 -10.399   4.241  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -3.171  -9.685   3.090  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.370  -9.766   4.864  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.923 -14.479   2.482  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -4.127 -15.250   1.241  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.587 -14.395   0.037  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.039 -13.255   0.179  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -5.114 -16.420   1.490  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -6.508 -15.930   1.951  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -4.507 -17.419   2.493  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -7.585 -17.023   1.928  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.470 -14.746   3.287  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -3.165 -15.681   0.961  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -5.240 -16.954   0.547  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -6.444 -15.523   2.961  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -6.846 -15.132   1.290  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.458 -16.985   3.493  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -5.112 -18.325   2.533  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.502 -17.700   2.177  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -7.649 -17.460   0.931  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -7.355 -17.801   2.655  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -8.549 -16.581   2.182  1.00  0.00           H  
ATOM    147  N   GLY A  29      -4.498 -14.966  -1.167  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -4.855 -14.337  -2.444  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.711 -13.486  -3.002  1.00  0.00           C  
ATOM    150  O   GLY A  29      -3.182 -13.771  -4.080  1.00  0.00           O  
ATOM    151  H   GLY A  29      -4.090 -15.888  -1.207  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -5.102 -15.111  -3.171  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -5.733 -13.701  -2.317  1.00  0.00           H  
ATOM    154  N   TRP A  30      -3.312 -12.459  -2.251  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -2.118 -11.643  -2.504  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.812 -12.335  -2.054  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.816 -13.448  -1.521  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.273 -10.285  -1.811  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -3.519  -9.517  -2.122  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -3.870  -9.008  -3.325  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -4.586  -9.150  -1.206  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -5.074  -8.335  -3.206  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -5.555  -8.381  -1.913  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.823  -9.406   0.157  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -6.700  -7.867  -1.285  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.968  -8.896   0.801  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -6.903  -8.125   0.084  1.00  0.00           C  
ATOM    168  H   TRP A  30      -3.814 -12.329  -1.383  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.054 -11.448  -3.568  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.237 -10.452  -0.737  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.426  -9.652  -2.076  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -3.284  -9.113  -4.230  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -5.536  -7.867  -3.978  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -4.095 -10.023   0.665  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -7.417  -7.288  -1.850  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -6.142  -9.109   1.847  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -7.786  -7.745   0.581  1.00  0.00           H  
ATOM    178  N   SER A  31       0.318 -11.647  -2.242  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.620 -11.928  -1.619  1.00  0.00           C  
ATOM    180  C   SER A  31       2.373 -10.612  -1.343  1.00  0.00           C  
ATOM    181  O   SER A  31       1.883  -9.531  -1.677  1.00  0.00           O  
ATOM    182  CB  SER A  31       2.439 -12.866  -2.518  1.00  0.00           C  
ATOM    183  OG  SER A  31       3.522 -13.438  -1.798  1.00  0.00           O  
ATOM    184  H   SER A  31       0.231 -10.737  -2.675  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.452 -12.422  -0.662  1.00  0.00           H  
ATOM    186  HB2 SER A  31       1.798 -13.669  -2.887  1.00  0.00           H  
ATOM    187  HB3 SER A  31       2.820 -12.307  -3.374  1.00  0.00           H  
ATOM    188  HG  SER A  31       3.183 -14.193  -1.276  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.552 -10.677  -0.723  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.422  -9.524  -0.437  1.00  0.00           C  
ATOM    191  C   GLU A  32       5.337  -9.167  -1.642  1.00  0.00           C  
ATOM    192  O   GLU A  32       6.214  -9.960  -2.001  1.00  0.00           O  
ATOM    193  CB  GLU A  32       5.204  -9.745   0.874  1.00  0.00           C  
ATOM    194  CG  GLU A  32       6.008 -11.050   0.990  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.656 -11.168   2.383  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       7.803 -10.692   2.569  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       6.027 -11.746   3.304  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.913 -11.608  -0.554  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.774  -8.674  -0.235  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.879  -8.899   1.017  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       4.483  -9.724   1.692  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       5.347 -11.904   0.822  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.787 -11.075   0.226  1.00  0.00           H  
ATOM    204  N   PRO A  33       5.149  -8.008  -2.312  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.945  -7.605  -3.478  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.382  -7.198  -3.100  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.597  -6.279  -2.306  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.175  -6.442  -4.114  1.00  0.00           C  
ATOM    209  CG  PRO A  33       4.445  -5.810  -2.935  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.124  -7.007  -2.044  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.987  -8.427  -4.194  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       5.831  -5.722  -4.606  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.442  -6.833  -4.822  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       5.118  -5.133  -2.409  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       3.541  -5.287  -3.250  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.137  -6.706  -0.998  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.145  -7.403  -2.313  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.380  -7.867  -3.691  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.816  -7.534  -3.540  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.263  -6.342  -4.409  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.228  -5.652  -4.071  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.676  -8.791  -3.802  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.666  -9.247  -5.269  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      12.129  -8.617  -3.349  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.120  -8.655  -4.269  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.984  -7.245  -2.502  1.00  0.00           H  
ATOM    227  HB  VAL A  34      10.257  -9.601  -3.205  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       9.645  -9.416  -5.607  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      11.142  -8.500  -5.905  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      11.216 -10.183  -5.359  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      12.651  -9.572  -3.418  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      12.645  -7.889  -3.975  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      12.155  -8.281  -2.310  1.00  0.00           H  
ATOM    234  N   LYS A  35       9.563  -6.076  -5.523  1.00  0.00           N  
ATOM    235  CA  LYS A  35       9.858  -4.992  -6.482  1.00  0.00           C  
ATOM    236  C   LYS A  35       9.642  -3.593  -5.880  1.00  0.00           C  
ATOM    237  O   LYS A  35       8.828  -3.413  -4.970  1.00  0.00           O  
ATOM    238  CB  LYS A  35       8.985  -5.174  -7.743  1.00  0.00           C  
ATOM    239  CG  LYS A  35       9.341  -6.412  -8.587  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.660  -6.242  -9.362  1.00  0.00           C  
ATOM    241  CE  LYS A  35      10.942  -7.417 -10.310  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      11.336  -8.655  -9.584  1.00  0.00           N  
ATOM    243  H   LYS A  35       8.765  -6.671  -5.695  1.00  0.00           H  
ATOM    244  HA  LYS A  35      10.912  -5.055  -6.760  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       7.940  -5.254  -7.434  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       9.068  -4.290  -8.377  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       9.394  -7.294  -7.948  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.538  -6.568  -9.310  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      10.590  -5.335  -9.966  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      11.495  -6.124  -8.670  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      10.053  -7.601 -10.920  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.750  -7.123 -10.987  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      12.166  -8.504  -9.026  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      11.542  -9.401 -10.234  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      10.597  -8.981  -8.976  1.00  0.00           H  
ATOM    256  N   GLY A  36      10.339  -2.596  -6.433  1.00  0.00           N  
ATOM    257  CA  GLY A  36      10.253  -1.182  -6.030  1.00  0.00           C  
ATOM    258  C   GLY A  36      11.593  -0.436  -6.042  1.00  0.00           C  
ATOM    259  O   GLY A  36      11.952   0.201  -5.051  1.00  0.00           O  
ATOM    260  H   GLY A  36      10.964  -2.858  -7.179  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       9.570  -0.662  -6.702  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       9.845  -1.113  -5.021  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.345  -0.509  -7.147  1.00  0.00           N  
ATOM    264  CA  LEU A  37      13.643   0.164  -7.339  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.474   1.667  -7.660  1.00  0.00           C  
ATOM    266  O   LEU A  37      13.890   2.160  -8.714  1.00  0.00           O  
ATOM    267  CB  LEU A  37      14.457  -0.594  -8.413  1.00  0.00           C  
ATOM    268  CG  LEU A  37      14.895  -2.014  -8.001  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      15.506  -2.735  -9.202  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      15.943  -1.994  -6.883  1.00  0.00           C  
ATOM    271  H   LEU A  37      11.955  -1.004  -7.937  1.00  0.00           H  
ATOM    272  HA  LEU A  37      14.200   0.123  -6.403  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      13.855  -0.656  -9.322  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      15.354  -0.020  -8.648  1.00  0.00           H  
ATOM    275  HG  LEU A  37      14.029  -2.585  -7.665  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      14.769  -2.805 -10.002  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      15.804  -3.743  -8.915  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      16.379  -2.190  -9.564  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      16.271  -3.012  -6.668  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      15.516  -1.578  -5.973  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      16.803  -1.397  -7.185  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.863   2.403  -6.728  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.531   3.828  -6.829  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.267   4.662  -5.758  1.00  0.00           C  
ATOM    285  O   CYS A  38      13.658   4.149  -4.705  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.003   3.982  -6.725  1.00  0.00           C  
ATOM    287  SG  CYS A  38      10.165   3.073  -8.063  1.00  0.00           S  
ATOM    288  H   CYS A  38      12.576   1.908  -5.893  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.840   4.204  -7.805  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      10.663   3.599  -5.760  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.732   5.038  -6.787  1.00  0.00           H  
ATOM    292  HG  CYS A  38      10.713   3.745  -9.090  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.459   5.960  -6.038  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.279   6.904  -5.245  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.687   8.327  -5.157  1.00  0.00           C  
ATOM    296  O   LYS A  39      14.415   9.299  -4.943  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.747   6.870  -5.736  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.959   7.093  -7.248  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.147   5.766  -8.004  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.310   6.006  -9.509  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      16.513   4.727 -10.241  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.103   6.283  -6.928  1.00  0.00           H  
ATOM    303  HA  LYS A  39      14.295   6.558  -4.210  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      16.314   7.628  -5.195  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      16.185   5.911  -5.453  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      15.118   7.649  -7.666  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.861   7.691  -7.385  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.040   5.266  -7.621  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.288   5.118  -7.837  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      15.416   6.514  -9.884  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      17.166   6.669  -9.670  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      16.603   4.889 -11.235  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      15.736   4.094 -10.103  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.354   4.258  -9.933  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.367   8.450  -5.313  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.603   9.702  -5.225  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.447   9.612  -4.205  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.087   8.528  -3.738  1.00  0.00           O  
ATOM    319  CB  ALA A  40      11.106  10.056  -6.634  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.846   7.593  -5.409  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.262  10.506  -4.890  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.420   9.288  -6.995  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.589  11.017  -6.622  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      11.953  10.128  -7.319  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.838  10.762  -3.878  1.00  0.00           N  
ATOM    326  CA  ARG A  41       8.728  10.928  -2.911  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.350  10.425  -3.380  1.00  0.00           C  
ATOM    328  O   ARG A  41       6.361  10.564  -2.658  1.00  0.00           O  
ATOM    329  CB  ARG A  41       8.683  12.396  -2.437  1.00  0.00           C  
ATOM    330  CG  ARG A  41       8.358  13.419  -3.541  1.00  0.00           C  
ATOM    331  CD  ARG A  41       8.453  14.846  -2.982  1.00  0.00           C  
ATOM    332  NE  ARG A  41       8.272  15.861  -4.040  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       8.404  17.171  -3.914  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       8.704  17.730  -2.775  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       8.237  17.954  -4.940  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.213  11.593  -4.318  1.00  0.00           H  
ATOM    337  HA  ARG A  41       8.949  10.318  -2.038  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       7.944  12.492  -1.640  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       9.656  12.643  -2.008  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       9.069  13.316  -4.362  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       7.350  13.246  -3.920  1.00  0.00           H  
ATOM    342  HD2 ARG A  41       7.689  14.975  -2.213  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       9.437  14.976  -2.526  1.00  0.00           H  
ATOM    344  HE  ARG A  41       8.042  15.534  -4.964  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       8.833  17.147  -1.967  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       8.803  18.728  -2.698  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       8.007  17.572  -5.844  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       8.342  18.950  -4.839  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.269   9.872  -4.587  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.033   9.454  -5.252  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.599   8.037  -4.826  1.00  0.00           C  
ATOM    352  O   PHE A  42       5.871   7.044  -5.507  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.215   9.595  -6.771  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.844  10.905  -7.231  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       6.434  12.138  -6.683  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       7.873  10.885  -8.194  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       7.036  13.337  -7.104  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       8.480  12.084  -8.609  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.060  13.310  -8.066  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.133   9.784  -5.094  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.231  10.135  -4.959  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       6.843   8.776  -7.120  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.236   9.491  -7.237  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       5.667  12.170  -5.922  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       8.207   9.948  -8.615  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       6.708  14.280  -6.687  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       9.271  12.061  -9.348  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.527  14.230  -8.388  1.00  0.00           H  
ATOM    369  N   THR A  43       4.910   7.953  -3.687  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.504   6.698  -3.017  1.00  0.00           C  
ATOM    371  C   THR A  43       3.021   6.727  -2.631  1.00  0.00           C  
ATOM    372  O   THR A  43       2.435   7.805  -2.481  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.354   6.420  -1.755  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.641   7.011  -1.822  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.579   4.923  -1.557  1.00  0.00           C  
ATOM    376  H   THR A  43       4.761   8.826  -3.203  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.647   5.871  -3.712  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.836   6.815  -0.876  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.105   6.802  -0.994  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.051   4.495  -2.442  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.630   4.419  -1.378  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.228   4.760  -0.699  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.398   5.552  -2.462  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.960   5.397  -2.173  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.690   4.198  -1.248  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.560   3.340  -1.072  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.241   5.315  -3.533  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.272   5.573  -3.468  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.850   6.084  -4.795  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -1.473   5.235  -5.941  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -1.618   5.505  -7.223  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -2.198   6.589  -7.651  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -1.177   4.655  -8.100  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.939   4.702  -2.582  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.613   6.286  -1.643  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.670   6.077  -4.187  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.432   4.342  -3.987  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.788   4.673  -3.143  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.461   6.340  -2.729  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -2.938   6.133  -4.710  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -1.473   7.096  -4.960  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -0.968   4.377  -5.752  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -2.542   7.253  -6.979  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -2.292   6.774  -8.636  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -0.727   3.819  -7.760  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -1.238   4.849  -9.085  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.493   4.154  -0.629  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.814   3.244   0.479  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.042   2.376   0.154  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.161   2.882   0.044  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -1.000   4.044   1.781  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.073   5.074   2.126  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.445   4.799   1.958  1.00  0.00           C  
ATOM    414  CD2 TYR A  45      -0.314   6.328   2.638  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.416   5.763   2.294  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       0.650   7.301   2.968  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.022   7.019   2.799  1.00  0.00           C  
ATOM    418  OH  TYR A  45       2.968   7.943   3.123  1.00  0.00           O  
ATOM    419  H   TYR A  45      -1.171   4.881  -0.824  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.027   2.571   0.635  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.958   4.564   1.722  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -1.065   3.337   2.609  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.767   3.854   1.557  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -1.362   6.538   2.780  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.469   5.559   2.169  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.347   8.264   3.353  1.00  0.00           H  
ATOM    427  HH  TYR A  45       2.577   8.763   3.468  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.846   1.067  -0.027  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.882   0.145  -0.524  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.384  -0.796   0.582  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.600  -1.504   1.219  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.375  -0.618  -1.762  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.774   0.235  -2.878  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.391   1.443  -3.259  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -0.614  -0.187  -3.563  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -1.863   2.210  -4.314  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.077   0.585  -4.615  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -0.709   1.785  -5.000  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -0.223   2.536  -6.028  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.916   0.704   0.145  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.742   0.727  -0.854  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.646  -1.356  -1.435  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.213  -1.174  -2.184  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -3.292   1.778  -2.764  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.122  -1.108  -3.282  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.356   3.120  -4.610  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.818   0.263  -5.129  1.00  0.00           H  
ATOM    448  HH  TYR A  46       0.678   2.250  -6.272  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.698  -0.774   0.839  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.378  -1.634   1.814  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.408  -3.104   1.344  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.064  -3.436   0.354  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.780  -1.088   2.120  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.637  -2.001   3.437  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.264  -0.183   0.248  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.818  -1.594   2.743  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.701  -0.043   2.425  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.386  -1.136   1.215  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.671  -3.975   2.039  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.462  -5.397   1.733  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.526  -6.238   3.021  1.00  0.00           C  
ATOM    462  O   MET A  48      -3.504  -6.547   3.637  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.119  -5.587   1.000  1.00  0.00           C  
ATOM    464  CG  MET A  48      -3.155  -5.085  -0.449  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.567  -5.057  -1.330  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.899  -6.708  -0.980  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.203  -3.606   2.862  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.255  -5.754   1.074  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.330  -5.066   1.544  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.885  -6.652   0.979  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -3.843  -5.711  -1.011  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -3.545  -4.068  -0.462  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -1.626  -7.466  -1.266  1.00  0.00           H  
ATOM    474  HE2 MET A  48       0.023  -6.856  -1.543  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.671  -6.800   0.082  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.742  -6.610   3.439  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -5.987  -7.499   4.583  1.00  0.00           C  
ATOM    478  C   GLY A  49      -6.075  -6.776   5.929  1.00  0.00           C  
ATOM    479  O   GLY A  49      -5.255  -7.010   6.817  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.530  -6.309   2.881  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -6.916  -8.046   4.424  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -5.179  -8.226   4.650  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.086  -5.912   6.089  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.391  -5.139   7.309  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.225  -4.245   7.813  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.148  -3.899   8.993  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.966  -6.065   8.402  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.928  -7.134   7.899  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -9.881  -6.872   7.179  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -8.716  -8.380   8.256  1.00  0.00           N  
ATOM    491  H   ASN A  50      -7.721  -5.815   5.309  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.187  -4.441   7.040  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.138  -6.550   8.920  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -8.502  -5.449   9.122  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -7.941  -8.626   8.852  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -9.367  -9.074   7.921  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.307  -3.894   6.909  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.196  -2.956   7.058  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.925  -2.314   5.686  1.00  0.00           C  
ATOM    500  O   CYS A  51      -4.148  -2.957   4.656  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.956  -3.737   7.537  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.377  -2.837   7.456  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.450  -4.243   5.972  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.448  -2.175   7.779  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -3.119  -4.079   8.559  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -2.858  -4.621   6.905  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.381  -1.094   5.651  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.796  -0.491   4.450  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.283  -0.278   4.607  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.823   0.401   5.530  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.540   0.788   4.050  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.837   2.016   5.348  1.00  0.00           S  
ATOM    513  H   CYS A  52      -3.225  -0.620   6.529  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.914  -1.188   3.625  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.978   1.264   3.245  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.512   0.509   3.646  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.514  -0.888   3.701  1.00  0.00           N  
ATOM    518  CA  LYS A  53       0.957  -0.847   3.659  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.449   0.160   2.617  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.724   0.507   1.681  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.481  -2.254   3.315  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.691  -2.702   4.146  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.351  -3.908   3.458  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.224  -4.768   4.373  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.338  -4.007   4.999  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.994  -1.371   2.949  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.342  -0.537   4.632  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.691  -2.996   3.455  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       1.764  -2.264   2.265  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.416  -1.890   4.224  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.350  -2.977   5.145  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.569  -4.567   3.080  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       3.939  -3.559   2.607  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.580  -5.203   5.142  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.616  -5.594   3.770  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.940  -3.594   4.299  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.909  -4.616   5.572  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.992  -3.269   5.595  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.707   0.579   2.745  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.429   1.317   1.700  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.844   0.382   0.561  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.455  -0.662   0.804  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.621   2.092   2.300  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.800   1.234   2.780  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.154   3.107   1.293  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.226   0.234   3.538  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.744   2.047   1.275  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.248   2.653   3.158  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.314   0.780   1.929  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.511   1.862   3.315  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.450   0.451   3.452  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.906   3.736   1.770  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.604   2.595   0.442  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.338   3.738   0.943  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.528   0.756  -0.681  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.014   0.075  -1.883  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.496   1.075  -2.943  1.00  0.00           C  
ATOM    558  O   TYR A  55       3.990   2.194  -3.057  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.912  -0.829  -2.450  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.428  -1.919  -1.506  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.254  -3.023  -1.217  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.153  -1.828  -0.916  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       2.800  -4.033  -0.346  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.673  -2.863  -0.092  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.498  -3.971   0.194  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.064  -4.961   1.018  1.00  0.00           O  
ATOM    567  H   TYR A  55       2.948   1.576  -0.826  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.865  -0.554  -1.622  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.070  -0.199  -2.737  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.283  -1.308  -3.356  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.241  -3.087  -1.653  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.539  -0.961  -1.101  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       3.433  -4.864  -0.078  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -0.324  -2.811   0.328  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.152  -4.812   1.304  1.00  0.00           H  
ATOM    576  N   GLU A  56       5.480   0.655  -3.734  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.997   1.397  -4.889  1.00  0.00           C  
ATOM    578  C   GLU A  56       5.204   1.051  -6.166  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.644  -0.044  -6.293  1.00  0.00           O  
ATOM    580  CB  GLU A  56       7.487   1.054  -5.076  1.00  0.00           C  
ATOM    581  CG  GLU A  56       8.379   1.422  -3.873  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.498   2.935  -3.595  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.172   3.764  -4.478  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       8.954   3.298  -2.484  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.822  -0.285  -3.598  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.900   2.469  -4.711  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.573  -0.020  -5.248  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       7.866   1.556  -5.968  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       8.008   0.913  -2.976  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       9.379   1.031  -4.068  1.00  0.00           H  
ATOM    591  N   GLY A  57       5.182   1.966  -7.140  1.00  0.00           N  
ATOM    592  CA  GLY A  57       4.456   1.800  -8.407  1.00  0.00           C  
ATOM    593  C   GLY A  57       2.922   1.850  -8.284  1.00  0.00           C  
ATOM    594  O   GLY A  57       2.355   2.092  -7.214  1.00  0.00           O  
ATOM    595  H   GLY A  57       5.670   2.836  -6.982  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       4.764   2.589  -9.093  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       4.732   0.843  -8.853  1.00  0.00           H  
ATOM    598  N   CYS A  58       2.232   1.637  -9.408  1.00  0.00           N  
ATOM    599  CA  CYS A  58       0.780   1.820  -9.563  1.00  0.00           C  
ATOM    600  C   CYS A  58      -0.053   0.534  -9.363  1.00  0.00           C  
ATOM    601  O   CYS A  58      -1.166   0.439  -9.885  1.00  0.00           O  
ATOM    602  CB  CYS A  58       0.501   2.437 -10.941  1.00  0.00           C  
ATOM    603  SG  CYS A  58       1.374   4.020 -11.152  1.00  0.00           S  
ATOM    604  H   CYS A  58       2.767   1.418 -10.237  1.00  0.00           H  
ATOM    605  HA  CYS A  58       0.435   2.528  -8.812  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       0.796   1.719 -11.704  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -0.571   2.614 -11.047  1.00  0.00           H  
ATOM    608  HG  CYS A  58       2.624   3.542 -11.041  1.00  0.00           H  
ATOM    609  N   TYR A  59       0.480  -0.458  -8.640  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -0.046  -1.826  -8.487  1.00  0.00           C  
ATOM    611  C   TYR A  59      -1.579  -1.934  -8.341  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.201  -2.783  -8.982  1.00  0.00           O  
ATOM    613  CB  TYR A  59       0.681  -2.484  -7.301  1.00  0.00           C  
ATOM    614  CG  TYR A  59       0.137  -3.838  -6.875  1.00  0.00           C  
ATOM    615  CD1 TYR A  59       0.162  -4.929  -7.767  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.404  -4.001  -5.584  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -0.363  -6.176  -7.376  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -0.921  -5.248  -5.186  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -0.910  -6.338  -6.083  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -1.421  -7.542  -5.697  1.00  0.00           O  
ATOM    621  H   TYR A  59       1.392  -0.268  -8.246  1.00  0.00           H  
ATOM    622  HA  TYR A  59       0.218  -2.386  -9.386  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       1.735  -2.602  -7.559  1.00  0.00           H  
ATOM    624  HB3 TYR A  59       0.631  -1.808  -6.447  1.00  0.00           H  
ATOM    625  HD1 TYR A  59       0.578  -4.808  -8.760  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -0.427  -3.171  -4.890  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -0.352  -7.008  -8.064  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.333  -5.376  -4.196  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -1.373  -8.198  -6.411  1.00  0.00           H  
ATOM    630  N   THR A  60      -2.202  -1.078  -7.522  1.00  0.00           N  
ATOM    631  CA  THR A  60      -3.658  -0.961  -7.343  1.00  0.00           C  
ATOM    632  C   THR A  60      -3.995   0.455  -6.848  1.00  0.00           C  
ATOM    633  O   THR A  60      -4.129   0.687  -5.650  1.00  0.00           O  
ATOM    634  CB  THR A  60      -4.186  -2.036  -6.367  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -3.936  -3.342  -6.848  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -5.702  -1.962  -6.205  1.00  0.00           C  
ATOM    637  H   THR A  60      -1.632  -0.372  -7.088  1.00  0.00           H  
ATOM    638  HA  THR A  60      -4.154  -1.104  -8.304  1.00  0.00           H  
ATOM    639  HB  THR A  60      -3.708  -1.918  -5.393  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -3.307  -3.259  -7.588  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -6.040  -2.779  -5.571  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.174  -2.032  -7.184  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -5.978  -1.021  -5.737  1.00  0.00           H  
ATOM    644  N   GLY A  61      -4.091   1.425  -7.764  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -4.326   2.852  -7.479  1.00  0.00           C  
ATOM    646  C   GLY A  61      -5.534   3.140  -6.568  1.00  0.00           C  
ATOM    647  O   GLY A  61      -6.677   3.110  -7.031  1.00  0.00           O  
ATOM    648  H   GLY A  61      -3.944   1.157  -8.729  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -3.433   3.266  -7.016  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -4.484   3.378  -8.421  1.00  0.00           H  
ATOM    651  N   GLY A  62      -5.279   3.424  -5.282  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.287   3.626  -4.230  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.132   4.945  -3.462  1.00  0.00           C  
ATOM    654  O   GLY A  62      -6.716   5.958  -3.852  1.00  0.00           O  
ATOM    655  H   GLY A  62      -4.314   3.365  -5.002  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.289   3.612  -4.659  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -6.230   2.799  -3.522  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.365   4.936  -2.365  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.355   5.996  -1.341  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.966   6.631  -1.137  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.016   5.977  -0.704  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.885   5.429  -0.015  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.271   4.811  -0.071  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.403   5.631  -0.242  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.427   3.416   0.057  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.690   5.059  -0.297  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.712   2.842   0.009  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.847   3.660  -0.178  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -11.083   3.095  -0.252  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.908   4.067  -2.127  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.039   6.790  -1.641  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.182   4.669   0.321  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.896   6.228   0.729  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.288   6.704  -0.339  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.561   2.782   0.191  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.557   5.690  -0.436  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -8.844   1.773   0.104  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -11.770   3.743  -0.481  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.851   7.929  -1.432  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.615   8.728  -1.302  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.357   9.304   0.105  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.317   9.928   0.324  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.620   9.859  -2.338  1.00  0.00           C  
ATOM    684  OG  SER A  64      -2.754   9.320  -3.646  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.651   8.382  -1.853  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.759   8.095  -1.528  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.450  10.538  -2.132  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -1.683  10.414  -2.274  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.753  10.061  -4.284  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.266   9.089   1.070  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.123   9.479   2.489  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.384   8.300   3.418  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.326   7.532   3.217  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -4.075  10.644   2.833  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.635  12.001   2.259  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.428  12.563   3.025  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -1.998  13.871   2.499  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -1.005  14.616   2.957  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -0.293  14.262   3.992  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -0.703  15.743   2.381  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.081   8.554   0.804  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.093   9.792   2.669  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.072  10.402   2.470  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -4.149  10.745   3.918  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.393  11.898   1.200  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -4.466  12.702   2.356  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.703  12.669   4.077  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -1.596  11.862   2.948  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -2.489  14.239   1.699  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -0.510  13.399   4.459  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       0.458  14.841   4.327  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -1.220  16.058   1.576  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       0.055  16.304   2.731  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.574   8.183   4.469  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.673   7.086   5.440  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.941   7.177   6.307  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.484   6.155   6.721  1.00  0.00           O  
ATOM    718  CB  MET A  66      -1.382   7.019   6.264  1.00  0.00           C  
ATOM    719  CG  MET A  66      -1.311   5.759   7.138  1.00  0.00           C  
ATOM    720  SD  MET A  66       0.348   5.355   7.753  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.098   4.686   6.238  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.835   8.863   4.575  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.737   6.161   4.875  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.539   7.006   5.575  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -1.291   7.907   6.888  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.973   5.895   7.994  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -1.675   4.905   6.565  1.00  0.00           H  
ATOM    728  HE1 MET A  66       0.516   3.836   5.884  1.00  0.00           H  
ATOM    729  HE2 MET A  66       1.127   5.451   5.462  1.00  0.00           H  
ATOM    730  HE3 MET A  66       2.116   4.359   6.450  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.478   8.390   6.500  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.766   8.605   7.168  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.958   8.119   6.338  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.937   7.627   6.898  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.989   9.188   6.116  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -5.773   8.077   8.121  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.896   9.669   7.365  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.877   8.223   5.009  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.876   7.681   4.079  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.782   6.155   3.967  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.804   5.474   4.079  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.744   8.314   2.683  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.135   9.799   2.642  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -9.594  10.071   3.072  1.00  0.00           C  
ATOM    745  OE1 GLU A  68     -10.503   9.272   2.737  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -9.840  11.100   3.748  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.031   8.621   4.629  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.871   7.909   4.455  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.719   8.211   2.331  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.384   7.769   1.988  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -7.445  10.357   3.281  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.992  10.155   1.619  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.579   5.597   3.775  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.416   4.149   3.600  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.831   3.347   4.845  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.233   2.191   4.726  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.991   3.820   3.131  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.645   3.774   4.347  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.767   6.202   3.727  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.091   3.846   2.799  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.016   2.853   2.628  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.707   4.559   2.385  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.794   3.981   6.021  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.362   3.490   7.268  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.896   3.642   7.310  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.599   2.633   7.348  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.671   4.235   8.416  1.00  0.00           C  
ATOM    768  H   ALA A  70      -6.384   4.903   6.026  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -7.146   2.420   7.354  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -7.078   3.903   9.372  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.601   4.026   8.393  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.819   5.311   8.312  1.00  0.00           H  
ATOM    773  N   ARG A  71      -9.438   4.876   7.312  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.871   5.137   7.591  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.851   4.490   6.602  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.977   4.170   6.983  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -11.139   6.650   7.740  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -11.227   7.407   6.401  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -11.346   8.926   6.572  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -10.135   9.511   7.177  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.929  10.782   7.475  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.799  11.710   7.193  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.836  11.149   8.082  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.799   5.660   7.238  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -11.097   4.683   8.558  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -12.085   6.785   8.267  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -10.354   7.082   8.363  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -10.350   7.178   5.801  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -12.108   7.068   5.856  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.506   9.370   5.587  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -12.215   9.145   7.197  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.370   8.875   7.367  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.622  11.451   6.678  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -10.621  12.675   7.410  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -8.171  10.460   8.388  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.689  12.118   8.311  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.433   4.287   5.350  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -12.234   3.627   4.310  1.00  0.00           C  
ATOM    799  C   ASN A  72     -12.144   2.081   4.350  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.877   1.409   3.620  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.821   4.177   2.933  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -12.118   5.662   2.768  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.249   6.080   2.560  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.106   6.491   2.853  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.497   4.602   5.127  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.286   3.877   4.461  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.763   3.985   2.758  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -12.386   3.650   2.164  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.201   6.101   3.077  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.220   7.498   2.741  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.287   1.513   5.205  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -11.095   0.072   5.418  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.497  -0.369   6.850  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.762   0.480   7.709  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.639  -0.280   5.049  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.517  -1.212   3.491  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.746   2.123   5.808  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.751  -0.476   4.739  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -9.043   0.630   4.981  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -9.192  -0.875   5.847  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.577  -1.686   7.143  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.988  -2.191   8.462  1.00  0.00           C  
ATOM    823  C   PRO A  74     -10.880  -2.107   9.533  1.00  0.00           C  
ATOM    824  O   PRO A  74     -11.146  -2.333  10.718  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -12.417  -3.639   8.207  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.502  -4.069   7.067  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.361  -2.802   6.228  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.851  -1.631   8.825  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -12.293  -4.274   9.085  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -13.454  -3.657   7.867  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.528  -4.339   7.472  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.925  -4.891   6.491  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.362  -2.783   5.794  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -12.121  -2.790   5.445  1.00  0.00           H  
ATOM    835  N   GLY A  75      -9.646  -1.772   9.134  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -8.455  -1.580   9.972  1.00  0.00           C  
ATOM    837  C   GLY A  75      -7.330  -0.846   9.237  1.00  0.00           C  
ATOM    838  O   GLY A  75      -7.278  -0.931   7.988  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.524  -0.178   9.922  1.00  0.00           O  
ATOM    840  H   GLY A  75      -9.521  -1.602   8.146  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -8.720  -1.003  10.858  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -8.073  -2.548  10.294  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  19       9.993   2.072  18.934  1.00  0.00           N  
ATOM      2  CA  GLY A  19      10.313   1.203  17.781  1.00  0.00           C  
ATOM      3  C   GLY A  19       9.477  -0.063  17.802  1.00  0.00           C  
ATOM      4  O   GLY A  19       9.912  -1.081  18.338  1.00  0.00           O  
ATOM      5  H1  GLY A  19      10.580   2.891  18.926  1.00  0.00           H  
ATOM      6  H2  GLY A  19       9.031   2.369  18.897  1.00  0.00           H  
ATOM      7  H3  GLY A  19      10.145   1.579  19.801  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      10.136   1.734  16.849  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      11.362   0.917  17.826  1.00  0.00           H  
ATOM     10  N   ASP A  20       8.264  -0.013  17.250  1.00  0.00           N  
ATOM     11  CA  ASP A  20       7.291  -1.119  17.258  1.00  0.00           C  
ATOM     12  C   ASP A  20       7.554  -2.146  16.136  1.00  0.00           C  
ATOM     13  O   ASP A  20       7.298  -1.880  14.958  1.00  0.00           O  
ATOM     14  CB  ASP A  20       5.875  -0.530  17.170  1.00  0.00           C  
ATOM     15  CG  ASP A  20       4.754  -1.564  17.422  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       5.057  -2.720  17.805  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       3.563  -1.189  17.289  1.00  0.00           O  
ATOM     18  H   ASP A  20       7.980   0.833  16.778  1.00  0.00           H  
ATOM     19  HA  ASP A  20       7.364  -1.636  18.216  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       5.777   0.259  17.921  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       5.728  -0.067  16.189  1.00  0.00           H  
ATOM     22  N   LYS A  21       8.113  -3.311  16.493  1.00  0.00           N  
ATOM     23  CA  LYS A  21       8.464  -4.405  15.561  1.00  0.00           C  
ATOM     24  C   LYS A  21       7.248  -5.052  14.871  1.00  0.00           C  
ATOM     25  O   LYS A  21       7.366  -5.531  13.741  1.00  0.00           O  
ATOM     26  CB  LYS A  21       9.273  -5.496  16.299  1.00  0.00           C  
ATOM     27  CG  LYS A  21      10.781  -5.214  16.429  1.00  0.00           C  
ATOM     28  CD  LYS A  21      11.128  -3.999  17.297  1.00  0.00           C  
ATOM     29  CE  LYS A  21      12.641  -3.931  17.534  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      13.005  -2.770  18.387  1.00  0.00           N  
ATOM     31  H   LYS A  21       8.307  -3.434  17.476  1.00  0.00           H  
ATOM     32  HA  LYS A  21       9.081  -4.004  14.754  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       8.843  -5.671  17.287  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       9.182  -6.431  15.740  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      11.244  -6.097  16.869  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      11.205  -5.076  15.433  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      10.807  -3.091  16.787  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      10.614  -4.080  18.257  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      12.965  -4.861  18.013  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      13.147  -3.860  16.567  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      14.003  -2.732  18.543  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      12.554  -2.824  19.290  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      12.727  -1.900  17.955  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.091  -5.087  15.534  1.00  0.00           N  
ATOM     45  CA  GLU A  22       4.842  -5.660  15.036  1.00  0.00           C  
ATOM     46  C   GLU A  22       4.101  -4.654  14.130  1.00  0.00           C  
ATOM     47  O   GLU A  22       3.652  -3.601  14.584  1.00  0.00           O  
ATOM     48  CB  GLU A  22       4.018  -6.072  16.266  1.00  0.00           C  
ATOM     49  CG  GLU A  22       2.650  -6.673  15.942  1.00  0.00           C  
ATOM     50  CD  GLU A  22       2.709  -7.972  15.108  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       3.617  -8.811  15.320  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.825  -8.173  14.240  1.00  0.00           O  
ATOM     53  H   GLU A  22       6.030  -4.642  16.437  1.00  0.00           H  
ATOM     54  HA  GLU A  22       5.064  -6.557  14.455  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       4.590  -6.793  16.854  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       3.856  -5.197  16.897  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       2.151  -6.879  16.889  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       2.070  -5.912  15.420  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.979  -4.963  12.836  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.303  -4.121  11.831  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.504  -4.943  10.799  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.669  -6.162  10.690  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.334  -3.202  11.142  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.371  -3.945  10.283  1.00  0.00           C  
ATOM     65  CD  GLU A  23       6.402  -2.964   9.688  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.060  -2.213   8.741  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       7.567  -2.941  10.153  1.00  0.00           O  
ATOM     68  H   GLU A  23       4.357  -5.842  12.510  1.00  0.00           H  
ATOM     69  HA  GLU A  23       2.581  -3.479  12.339  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.800  -2.492  10.511  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.860  -2.630  11.909  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.881  -4.693  10.895  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       4.862  -4.472   9.473  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.646  -4.275  10.016  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.910  -4.889   8.905  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.864  -5.358   7.786  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.751  -4.616   7.357  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.121  -3.896   8.353  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.407  -3.382   9.527  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.552  -3.280  10.149  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.372  -5.760   9.284  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.398  -3.005   7.993  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.616  -4.356   7.495  1.00  0.00           H  
ATOM     84  N   THR A  25       1.649  -6.576   7.282  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.399  -7.200   6.173  1.00  0.00           C  
ATOM     86  C   THR A  25       1.450  -7.755   5.101  1.00  0.00           C  
ATOM     87  O   THR A  25       0.227  -7.752   5.274  1.00  0.00           O  
ATOM     88  CB  THR A  25       3.354  -8.299   6.690  1.00  0.00           C  
ATOM     89  OG1 THR A  25       2.668  -9.280   7.447  1.00  0.00           O  
ATOM     90  CG2 THR A  25       4.463  -7.731   7.578  1.00  0.00           C  
ATOM     91  H   THR A  25       0.912  -7.130   7.693  1.00  0.00           H  
ATOM     92  HA  THR A  25       3.008  -6.442   5.680  1.00  0.00           H  
ATOM     93  HB  THR A  25       3.835  -8.785   5.839  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.179  -9.855   6.833  1.00  0.00           H  
ATOM     95 HG21 THR A  25       4.041  -7.305   8.489  1.00  0.00           H  
ATOM     96 HG22 THR A  25       5.011  -6.958   7.038  1.00  0.00           H  
ATOM     97 HG23 THR A  25       5.155  -8.528   7.850  1.00  0.00           H  
ATOM     98  N   VAL A  26       2.002  -8.227   3.976  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.238  -8.777   2.840  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.365  -9.970   3.290  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.860 -10.843   4.013  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.185  -9.200   1.699  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.498  -9.779   0.471  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       3.064  -8.031   1.230  1.00  0.00           C  
ATOM    105  H   VAL A  26       3.008  -8.197   3.896  1.00  0.00           H  
ATOM    106  HA  VAL A  26       0.609  -7.971   2.467  1.00  0.00           H  
ATOM    107  HB  VAL A  26       2.795 -10.010   2.061  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.812  -9.060   0.040  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       2.241 -10.058  -0.275  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.967 -10.683   0.761  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       3.703  -7.676   2.037  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       3.706  -8.345   0.411  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.435  -7.210   0.886  1.00  0.00           H  
ATOM    114  N   PRO A  27      -0.916 -10.040   2.876  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -1.836 -11.129   3.208  1.00  0.00           C  
ATOM    116  C   PRO A  27      -1.413 -12.472   2.588  1.00  0.00           C  
ATOM    117  O   PRO A  27      -0.723 -12.520   1.565  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -3.206 -10.668   2.688  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -2.869  -9.687   1.564  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -1.575  -9.050   2.047  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -1.885 -11.246   4.291  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -3.817 -11.497   2.328  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -3.729 -10.137   3.484  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -2.669 -10.220   0.635  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -3.653  -8.943   1.415  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -0.942  -8.794   1.201  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -1.790  -8.169   2.649  1.00  0.00           H  
ATOM    128  N   ILE A  28      -1.854 -13.578   3.196  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -1.521 -14.942   2.754  1.00  0.00           C  
ATOM    130  C   ILE A  28      -1.934 -15.202   1.293  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.022 -14.826   0.851  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -2.081 -16.017   3.717  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -3.608 -15.915   3.938  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -1.314 -15.944   5.053  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.202 -17.114   4.690  1.00  0.00           C  
ATOM    136  H   ILE A  28      -2.430 -13.462   4.017  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.433 -15.025   2.783  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.868 -16.991   3.273  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -3.844 -15.004   4.491  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -4.108 -15.863   2.972  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -0.239 -15.977   4.869  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -1.556 -15.023   5.585  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -1.570 -16.796   5.682  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.945 -18.041   4.178  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -3.830 -17.146   5.714  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.288 -17.016   4.721  1.00  0.00           H  
ATOM    147  N   GLY A  29      -1.035 -15.829   0.531  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -1.207 -16.164  -0.888  1.00  0.00           C  
ATOM    149  C   GLY A  29      -0.976 -15.016  -1.887  1.00  0.00           C  
ATOM    150  O   GLY A  29      -0.848 -15.284  -3.084  1.00  0.00           O  
ATOM    151  H   GLY A  29      -0.164 -16.095   0.970  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -0.517 -16.969  -1.142  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -2.218 -16.541  -1.046  1.00  0.00           H  
ATOM    154  N   TRP A  30      -0.907 -13.752  -1.446  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -0.667 -12.597  -2.314  1.00  0.00           C  
ATOM    156  C   TRP A  30       0.807 -12.493  -2.753  1.00  0.00           C  
ATOM    157  O   TRP A  30       1.720 -12.837  -1.996  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.125 -11.342  -1.561  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.670 -10.255  -2.429  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -2.951 -10.175  -2.851  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -0.986  -9.100  -2.996  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -3.106  -9.054  -3.648  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -1.920  -8.361  -3.782  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.329  -8.603  -2.922  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -1.559  -7.200  -4.480  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       0.702  -7.433  -3.611  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -0.236  -6.733  -4.392  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.030 -13.541  -0.464  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -1.288 -12.704  -3.206  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -1.919 -11.624  -0.871  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.301 -10.959  -0.962  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -3.722 -10.895  -2.593  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -3.986  -8.776  -4.070  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       1.037  -9.142  -2.312  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -2.292  -6.669  -5.070  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       1.718  -7.069  -3.547  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       0.061  -5.837  -4.922  1.00  0.00           H  
ATOM    178  N   SER A  31       1.053 -12.012  -3.976  1.00  0.00           N  
ATOM    179  CA  SER A  31       2.391 -11.934  -4.587  1.00  0.00           C  
ATOM    180  C   SER A  31       3.073 -10.588  -4.293  1.00  0.00           C  
ATOM    181  O   SER A  31       2.810  -9.578  -4.950  1.00  0.00           O  
ATOM    182  CB  SER A  31       2.298 -12.201  -6.094  1.00  0.00           C  
ATOM    183  OG  SER A  31       3.587 -12.396  -6.658  1.00  0.00           O  
ATOM    184  H   SER A  31       0.259 -11.703  -4.519  1.00  0.00           H  
ATOM    185  HA  SER A  31       3.012 -12.725  -4.163  1.00  0.00           H  
ATOM    186  HB2 SER A  31       1.703 -13.101  -6.257  1.00  0.00           H  
ATOM    187  HB3 SER A  31       1.801 -11.364  -6.587  1.00  0.00           H  
ATOM    188  HG  SER A  31       3.929 -13.264  -6.367  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.918 -10.559  -3.258  1.00  0.00           N  
ATOM    190  CA  GLU A  32       4.611  -9.351  -2.777  1.00  0.00           C  
ATOM    191  C   GLU A  32       5.486  -8.658  -3.858  1.00  0.00           C  
ATOM    192  O   GLU A  32       6.092  -9.345  -4.691  1.00  0.00           O  
ATOM    193  CB  GLU A  32       5.389  -9.678  -1.486  1.00  0.00           C  
ATOM    194  CG  GLU A  32       6.529 -10.707  -1.586  1.00  0.00           C  
ATOM    195  CD  GLU A  32       7.858 -10.169  -2.160  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       8.161  -8.960  -2.017  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       8.645 -10.986  -2.699  1.00  0.00           O  
ATOM    198  H   GLU A  32       4.054 -11.432  -2.768  1.00  0.00           H  
ATOM    199  HA  GLU A  32       3.827  -8.653  -2.493  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       5.763  -8.753  -1.046  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       4.668 -10.085  -0.776  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       6.729 -11.073  -0.576  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       6.187 -11.565  -2.170  1.00  0.00           H  
ATOM    204  N   PRO A  33       5.552  -7.307  -3.887  1.00  0.00           N  
ATOM    205  CA  PRO A  33       6.196  -6.542  -4.960  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.731  -6.498  -4.820  1.00  0.00           C  
ATOM    207  O   PRO A  33       8.314  -5.506  -4.377  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.539  -5.157  -4.904  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.236  -4.979  -3.421  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.886  -6.395  -2.964  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.958  -6.990  -5.926  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.177  -4.361  -5.290  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.599  -5.179  -5.458  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.125  -4.626  -2.895  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.400  -4.296  -3.278  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       5.222  -6.552  -1.938  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.807  -6.530  -3.030  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.405  -7.566  -5.258  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.872  -7.740  -5.177  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.652  -6.664  -5.954  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.764  -6.292  -5.577  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.254  -9.170  -5.618  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.023  -9.438  -7.113  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      11.705  -9.524  -5.274  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.839  -8.338  -5.586  1.00  0.00           H  
ATOM    226  HA  VAL A  34      10.154  -7.638  -4.129  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.619  -9.862  -5.067  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       8.998  -9.193  -7.389  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      10.716  -8.855  -7.717  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.189 -10.497  -7.319  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      11.885 -10.577  -5.492  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      12.398  -8.919  -5.859  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      11.883  -9.353  -4.212  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.040  -6.119  -7.014  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.548  -5.034  -7.873  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.307  -3.613  -7.322  1.00  0.00           C  
ATOM    237  O   LYS A  35      10.780  -2.646  -7.922  1.00  0.00           O  
ATOM    238  CB  LYS A  35       9.914  -5.200  -9.271  1.00  0.00           C  
ATOM    239  CG  LYS A  35      10.427  -6.422 -10.056  1.00  0.00           C  
ATOM    240  CD  LYS A  35      11.905  -6.304 -10.465  1.00  0.00           C  
ATOM    241  CE  LYS A  35      12.333  -7.529 -11.280  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      13.754  -7.434 -11.703  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.134  -6.512  -7.231  1.00  0.00           H  
ATOM    244  HA  LYS A  35      11.631  -5.121  -7.955  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       8.833  -5.301  -9.143  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      10.101  -4.308  -9.869  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      10.282  -7.325  -9.466  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       9.825  -6.515 -10.961  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      12.039  -5.401 -11.064  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      12.532  -6.238  -9.576  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      12.184  -8.425 -10.671  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.686  -7.612 -12.160  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      14.372  -7.362 -10.907  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      13.910  -6.626 -12.290  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      14.033  -8.249 -12.231  1.00  0.00           H  
ATOM    256  N   GLY A  36       9.592  -3.474  -6.201  1.00  0.00           N  
ATOM    257  CA  GLY A  36       9.334  -2.204  -5.509  1.00  0.00           C  
ATOM    258  C   GLY A  36      10.425  -1.851  -4.487  1.00  0.00           C  
ATOM    259  O   GLY A  36      11.616  -2.065  -4.731  1.00  0.00           O  
ATOM    260  H   GLY A  36       9.265  -4.324  -5.759  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       9.267  -1.392  -6.234  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       8.375  -2.278  -4.996  1.00  0.00           H  
ATOM    263  N   LEU A  37      10.006  -1.331  -3.325  1.00  0.00           N  
ATOM    264  CA  LEU A  37      10.828  -1.034  -2.136  1.00  0.00           C  
ATOM    265  C   LEU A  37      11.896   0.075  -2.325  1.00  0.00           C  
ATOM    266  O   LEU A  37      12.762   0.252  -1.462  1.00  0.00           O  
ATOM    267  CB  LEU A  37      11.433  -2.345  -1.568  1.00  0.00           C  
ATOM    268  CG  LEU A  37      10.461  -3.532  -1.401  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      11.227  -4.763  -0.913  1.00  0.00           C  
ATOM    270  CD2 LEU A  37       9.345  -3.234  -0.397  1.00  0.00           C  
ATOM    271  H   LEU A  37       9.017  -1.143  -3.260  1.00  0.00           H  
ATOM    272  HA  LEU A  37      10.151  -0.645  -1.375  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      12.244  -2.659  -2.225  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      11.876  -2.126  -0.595  1.00  0.00           H  
ATOM    275  HG  LEU A  37      10.012  -3.784  -2.362  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      11.682  -4.563   0.057  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      12.008  -5.015  -1.632  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      10.547  -5.610  -0.828  1.00  0.00           H  
ATOM    279 HD21 LEU A  37       9.772  -2.973   0.572  1.00  0.00           H  
ATOM    280 HD22 LEU A  37       8.708  -4.112  -0.288  1.00  0.00           H  
ATOM    281 HD23 LEU A  37       8.732  -2.409  -0.757  1.00  0.00           H  
ATOM    282  N   CYS A  38      11.863   0.832  -3.427  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.811   1.907  -3.739  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.587   3.172  -2.877  1.00  0.00           C  
ATOM    285  O   CYS A  38      11.465   3.499  -2.480  1.00  0.00           O  
ATOM    286  CB  CYS A  38      12.694   2.211  -5.241  1.00  0.00           C  
ATOM    287  SG  CYS A  38      14.065   3.258  -5.820  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.074   0.705  -4.057  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.820   1.537  -3.542  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      12.720   1.270  -5.795  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      11.742   2.702  -5.446  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.681   4.399  -5.221  1.00  0.00           H  
ATOM    293  N   LYS A  39      13.666   3.927  -2.624  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.741   5.164  -1.821  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.259   6.425  -2.579  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.852   7.497  -2.460  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.192   5.263  -1.287  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.305   5.739   0.171  1.00  0.00           C  
ATOM    299  CD  LYS A  39      15.092   7.238   0.431  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.156   8.088  -0.279  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      16.006   9.532   0.034  1.00  0.00           N  
ATOM    302  H   LYS A  39      14.547   3.572  -2.973  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.069   5.048  -0.969  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      15.634   4.264  -1.295  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.810   5.873  -1.948  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.591   5.171   0.767  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.302   5.475   0.526  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      14.092   7.531   0.109  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.161   7.408   1.507  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      17.146   7.740   0.032  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      16.068   7.934  -1.358  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      16.716  10.079  -0.434  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.093   9.706   1.026  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      15.106   9.879  -0.268  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.212   6.303  -3.399  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.638   7.413  -4.173  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.989   8.501  -3.284  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.600   8.250  -2.138  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.624   6.839  -5.176  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.743   5.409  -3.399  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.443   7.885  -4.739  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.230   7.635  -5.813  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      11.108   6.097  -5.811  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       9.795   6.369  -4.644  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.823   9.714  -3.838  1.00  0.00           N  
ATOM    326  CA  ARG A  41      10.186  10.883  -3.186  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.652  10.944  -3.320  1.00  0.00           C  
ATOM    328  O   ARG A  41       8.029  11.886  -2.830  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.869  12.183  -3.668  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.617  12.524  -5.149  1.00  0.00           C  
ATOM    331  CD  ARG A  41      11.387  13.770  -5.608  1.00  0.00           C  
ATOM    332  NE  ARG A  41      10.887  15.008  -4.975  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      11.331  16.237  -5.177  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      12.313  16.492  -5.995  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      10.791  17.245  -4.555  1.00  0.00           N  
ATOM    336  H   ARG A  41      11.189   9.822  -4.775  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.373  10.815  -2.112  1.00  0.00           H  
ATOM    338  HB2 ARG A  41      10.517  13.010  -3.049  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      11.944  12.091  -3.505  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      10.943  11.687  -5.767  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       9.552  12.684  -5.318  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      12.446  13.636  -5.379  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      11.278  13.855  -6.691  1.00  0.00           H  
ATOM    344  HE  ARG A  41      10.116  14.926  -4.331  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      12.745  15.727  -6.487  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.638  17.433  -6.139  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      10.030  17.100  -3.913  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      11.133  18.179  -4.714  1.00  0.00           H  
ATOM    349  N   PHE A  42       8.045   9.961  -3.987  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.616   9.844  -4.284  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.192   8.365  -4.221  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.766   7.509  -4.898  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.306  10.479  -5.655  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.952   9.805  -6.859  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       8.306  10.042  -7.163  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.209   8.916  -7.660  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.922   9.376  -8.237  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       6.823   8.248  -8.735  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.183   8.471  -9.016  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.617   9.191  -4.292  1.00  0.00           H  
ATOM    361  HA  PHE A  42       6.049  10.392  -3.527  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.223  10.477  -5.793  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       6.617  11.524  -5.634  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       8.884  10.726  -6.565  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.168   8.722  -7.439  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       9.968   9.552  -8.459  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.253   7.553  -9.338  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.664   7.945  -9.829  1.00  0.00           H  
ATOM    369  N   THR A  43       5.220   8.048  -3.366  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.668   6.691  -3.177  1.00  0.00           C  
ATOM    371  C   THR A  43       3.176   6.738  -2.793  1.00  0.00           C  
ATOM    372  O   THR A  43       2.653   7.808  -2.465  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.482   5.911  -2.118  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.868   6.190  -2.184  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.355   4.407  -2.335  1.00  0.00           C  
ATOM    376  H   THR A  43       4.852   8.782  -2.784  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.737   6.166  -4.130  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.132   6.166  -1.117  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.127   6.132  -3.119  1.00  0.00           H  
ATOM    380 HG21 THR A  43       6.165   3.891  -1.823  1.00  0.00           H  
ATOM    381 HG22 THR A  43       5.416   4.177  -3.397  1.00  0.00           H  
ATOM    382 HG23 THR A  43       4.406   4.056  -1.935  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.478   5.593  -2.837  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.027   5.456  -2.583  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.735   4.339  -1.563  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.592   3.481  -1.329  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.355   5.261  -3.957  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.156   5.526  -3.970  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.676   5.788  -5.391  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -1.331   7.148  -5.861  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -1.902   7.819  -6.848  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -2.874   7.315  -7.558  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -1.503   9.024  -7.147  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.975   4.750  -3.107  1.00  0.00           H  
ATOM    395  HA  ARG A  44       0.656   6.383  -2.141  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.822   5.956  -4.658  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.550   4.251  -4.320  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.671   4.670  -3.541  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.393   6.391  -3.361  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.260   5.049  -6.075  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -2.759   5.677  -5.383  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -0.581   7.628  -5.392  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -3.194   6.389  -7.337  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -3.296   7.839  -8.307  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -0.754   9.457  -6.631  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -1.941   9.528  -7.902  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.443   4.357  -0.929  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.748   3.547   0.263  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.026   2.712   0.079  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.147   3.222   0.140  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.831   4.434   1.516  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.331   5.385   1.776  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.670   4.963   1.655  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.064   6.710   2.170  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.727   5.855   1.922  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.114   7.611   2.429  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.454   7.183   2.307  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.482   8.037   2.564  1.00  0.00           O  
ATOM    419  H   TYR A  45      -1.134   5.048  -1.198  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.066   2.844   0.430  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.748   5.025   1.458  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.921   3.775   2.380  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.891   3.955   1.344  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.958   7.040   2.268  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.756   5.542   1.836  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.896   8.629   2.717  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.168   8.921   2.823  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.857   1.411  -0.162  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.938   0.508  -0.578  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.422  -0.386   0.566  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.639  -1.127   1.163  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.479  -0.327  -1.780  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.981   0.477  -2.972  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.713   1.590  -3.430  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -0.807   0.088  -3.648  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.293   2.299  -4.568  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.383   0.793  -4.794  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.137   1.893  -5.262  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -0.775   2.561  -6.387  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.913   1.052  -0.124  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.791   1.101  -0.903  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.698  -1.006  -1.444  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.317  -0.939  -2.118  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -3.608   1.903  -2.916  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -0.247  -0.772  -3.304  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.846   3.160  -4.917  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.508   0.489  -5.323  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -0.053   2.103  -6.862  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.721  -0.310   0.874  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.402  -1.204   1.815  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.549  -2.615   1.219  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.378  -2.851   0.336  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.752  -0.621   2.253  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.566  -1.638   3.518  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.280   0.300   0.297  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.793  -1.286   2.709  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.605   0.383   2.655  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.409  -0.552   1.385  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.714  -3.543   1.687  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.620  -4.935   1.241  1.00  0.00           C  
ATOM    461  C   MET A  48      -4.504  -5.891   2.442  1.00  0.00           C  
ATOM    462  O   MET A  48      -3.526  -5.871   3.189  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.484  -5.063   0.214  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.101  -4.564   0.663  1.00  0.00           C  
ATOM    465  SD  MET A  48      -0.897  -5.841   1.112  1.00  0.00           S  
ATOM    466  CE  MET A  48      -0.563  -6.557  -0.517  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.047  -3.245   2.395  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.541  -5.194   0.716  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.415  -6.099  -0.116  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.774  -4.461  -0.647  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -1.671  -3.980  -0.152  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -2.208  -3.889   1.512  1.00  0.00           H  
ATOM    473  HE1 MET A  48       0.408  -7.048  -0.497  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.329  -7.293  -0.770  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -0.533  -5.773  -1.272  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.553  -6.688   2.677  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -5.700  -7.518   3.882  1.00  0.00           C  
ATOM    478  C   GLY A  49      -6.114  -6.705   5.118  1.00  0.00           C  
ATOM    479  O   GLY A  49      -5.444  -6.754   6.149  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.312  -6.672   2.010  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -6.458  -8.281   3.705  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -4.758  -8.023   4.097  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.210  -5.940   5.005  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.860  -5.084   6.014  1.00  0.00           C  
ATOM    485  C   ASN A  50      -7.037  -3.890   6.554  1.00  0.00           C  
ATOM    486  O   ASN A  50      -7.606  -3.002   7.190  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -8.418  -5.965   7.147  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -9.438  -6.990   6.673  1.00  0.00           C  
ATOM    489  OD1 ASN A  50     -10.347  -6.698   5.907  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -9.334  -8.222   7.116  1.00  0.00           N  
ATOM    491  H   ASN A  50      -7.688  -5.985   4.121  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.718  -4.620   5.524  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -7.599  -6.466   7.663  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -8.914  -5.323   7.866  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -8.603  -8.484   7.758  1.00  0.00           H  
ATOM    496 HD22 ASN A  50     -10.026  -8.887   6.804  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.739  -3.824   6.262  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.802  -2.763   6.649  1.00  0.00           C  
ATOM    499  C   CYS A  51      -4.069  -2.222   5.408  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.966  -2.926   4.400  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -3.819  -3.362   7.669  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.647  -2.198   8.421  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.367  -4.595   5.725  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -5.342  -1.938   7.117  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -4.394  -3.822   8.473  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.251  -4.151   7.175  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.527  -1.002   5.466  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.716  -0.434   4.385  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.223  -0.345   4.724  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.832  -0.164   5.880  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.273   0.925   3.941  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.447   2.201   5.214  1.00  0.00           S  
ATOM    513  H   CYS A  52      -3.602  -0.476   6.326  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.777  -1.095   3.526  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.628   1.316   3.154  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.259   0.770   3.505  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.394  -0.434   3.676  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.062  -0.216   3.729  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.573   0.528   2.486  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.849   0.687   1.500  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.773  -1.576   3.898  1.00  0.00           C  
ATOM    522  CG  LYS A  53       3.009  -1.500   4.807  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.889  -2.754   4.699  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.677  -2.777   3.381  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.654  -3.897   3.352  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.827  -0.637   2.779  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.285   0.413   4.594  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.087  -2.308   4.328  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       2.067  -1.934   2.915  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.614  -0.628   4.562  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.669  -1.395   5.839  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       4.590  -2.749   5.534  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       3.265  -3.647   4.771  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.974  -2.872   2.548  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       5.202  -1.825   3.265  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       6.310  -3.829   4.120  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       6.188  -3.888   2.494  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.186  -4.791   3.418  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.832   0.966   2.532  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.570   1.531   1.394  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.947   0.447   0.378  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.560  -0.561   0.735  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.787   2.342   1.891  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.968   1.514   2.413  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.317   3.246   0.783  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.335   0.797   3.390  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.906   2.220   0.880  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.446   2.988   2.701  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.698   2.177   2.877  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.628   0.792   3.153  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.457   0.993   1.586  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.097   3.897   1.176  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.731   2.636  -0.019  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.507   3.862   0.394  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.575   0.658  -0.888  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.930  -0.195  -2.028  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.161   0.641  -3.298  1.00  0.00           C  
ATOM    558  O   TYR A  55       3.766   1.806  -3.378  1.00  0.00           O  
ATOM    559  CB  TYR A  55       2.823  -1.238  -2.270  1.00  0.00           C  
ATOM    560  CG  TYR A  55       2.601  -2.217  -1.131  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       3.609  -3.144  -0.793  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.401  -2.188  -0.392  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       3.426  -4.030   0.285  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.216  -3.073   0.688  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       2.234  -3.989   1.036  1.00  0.00           C  
ATOM    566  OH  TYR A  55       2.108  -4.788   2.129  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.066   1.507  -1.100  1.00  0.00           H  
ATOM    568  HA  TYR A  55       4.861  -0.718  -1.809  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       1.893  -0.708  -2.477  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.069  -1.820  -3.159  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       4.541  -3.150  -1.341  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.629  -1.470  -0.635  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       4.198  -4.731   0.562  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.308  -3.024   1.268  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.205  -4.773   2.480  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.780   0.035  -4.314  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.123   0.671  -5.592  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.569  -0.149  -6.771  1.00  0.00           C  
ATOM    579  O   GLU A  56       5.084  -1.223  -7.098  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.644   0.843  -5.717  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.254   1.773  -4.658  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.712   2.082  -5.034  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.540   1.143  -5.031  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.026   3.251  -5.364  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.051  -0.930  -4.191  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.676   1.669  -5.636  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.126  -0.133  -5.648  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.856   1.262  -6.701  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.673   2.696  -4.622  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.208   1.304  -3.669  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.491   0.339  -7.387  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.768  -0.315  -8.484  1.00  0.00           C  
ATOM    593  C   GLY A  57       1.352   0.245  -8.650  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.952   1.156  -7.921  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.101   1.208  -7.049  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       3.313  -0.163  -9.416  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.695  -1.385  -8.290  1.00  0.00           H  
ATOM    598  N   CYS A  58       0.584  -0.297  -9.596  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -0.794   0.117  -9.891  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.815  -0.836  -9.234  1.00  0.00           C  
ATOM    601  O   CYS A  58      -2.040  -1.945  -9.726  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -0.983   0.196 -11.416  1.00  0.00           C  
ATOM    603  SG  CYS A  58       0.093   1.483 -12.117  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.981  -1.039 -10.150  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -0.972   1.117  -9.491  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -0.751  -0.770 -11.869  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.024   0.440 -11.638  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -0.293   1.337 -13.396  1.00  0.00           H  
ATOM    609  N   TYR A  59      -2.433  -0.408  -8.127  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -3.409  -1.191  -7.348  1.00  0.00           C  
ATOM    611  C   TYR A  59      -4.753  -0.443  -7.264  1.00  0.00           C  
ATOM    612  O   TYR A  59      -5.008   0.323  -6.333  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -2.800  -1.537  -5.975  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -3.384  -2.708  -5.190  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -4.688  -3.205  -5.412  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -2.581  -3.308  -4.199  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -5.178  -4.287  -4.654  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -3.066  -4.390  -3.441  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -4.366  -4.887  -3.665  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -4.827  -5.941  -2.937  1.00  0.00           O  
ATOM    621  H   TYR A  59      -2.170   0.499  -7.766  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -3.593  -2.138  -7.855  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -1.743  -1.761  -6.132  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -2.847  -0.652  -5.345  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -5.337  -2.775  -6.160  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -1.580  -2.938  -4.019  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -6.175  -4.664  -4.829  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -2.443  -4.860  -2.693  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -5.739  -6.176  -3.174  1.00  0.00           H  
ATOM    630  N   THR A  60      -5.604  -0.657  -8.276  1.00  0.00           N  
ATOM    631  CA  THR A  60      -7.006  -0.190  -8.434  1.00  0.00           C  
ATOM    632  C   THR A  60      -7.283   1.314  -8.187  1.00  0.00           C  
ATOM    633  O   THR A  60      -8.434   1.741  -8.069  1.00  0.00           O  
ATOM    634  CB  THR A  60      -7.968  -1.157  -7.700  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -9.265  -1.136  -8.266  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -8.112  -0.932  -6.193  1.00  0.00           C  
ATOM    637  H   THR A  60      -5.258  -1.270  -9.003  1.00  0.00           H  
ATOM    638  HA  THR A  60      -7.227  -0.321  -9.494  1.00  0.00           H  
ATOM    639  HB  THR A  60      -7.583  -2.169  -7.839  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -9.205  -1.493  -9.171  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -8.521   0.056  -5.988  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -7.146  -1.035  -5.703  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -8.787  -1.683  -5.780  1.00  0.00           H  
ATOM    644  N   GLY A  61      -6.242   2.156  -8.144  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.346   3.596  -7.877  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.569   3.949  -6.398  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.275   4.917  -6.103  1.00  0.00           O  
ATOM    648  H   GLY A  61      -5.325   1.750  -8.265  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.427   4.084  -8.202  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.167   4.016  -8.460  1.00  0.00           H  
ATOM    651  N   GLY A  62      -5.999   3.168  -5.468  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.086   3.387  -4.016  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.467   4.704  -3.503  1.00  0.00           C  
ATOM    654  O   GLY A  62      -4.907   5.501  -4.260  1.00  0.00           O  
ATOM    655  H   GLY A  62      -5.490   2.355  -5.799  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.139   3.380  -3.728  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.605   2.555  -3.505  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.608   4.951  -2.200  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.432   6.267  -1.566  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.976   6.776  -1.525  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.023   6.010  -1.355  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.998   6.215  -0.137  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.364   5.559  -0.019  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.533   6.297  -0.292  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.461   4.194   0.320  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.794   5.672  -0.232  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.721   3.568   0.391  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.890   4.303   0.105  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -11.103   3.686   0.151  1.00  0.00           O  
ATOM    670  H   TYR A  63      -6.037   4.232  -1.637  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.024   6.986  -2.134  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.295   5.672   0.492  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -6.061   7.231   0.253  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.461   7.343  -0.564  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.566   3.618   0.523  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.689   6.236  -0.457  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -8.806   2.523   0.650  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -11.822   4.264  -0.153  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.810   8.101  -1.611  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.518   8.795  -1.465  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.201   9.185  -0.009  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.033   9.207   0.384  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.522  10.039  -2.365  1.00  0.00           C  
ATOM    684  OG  SER A  64      -1.251  10.666  -2.415  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.638   8.656  -1.782  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.720   8.138  -1.807  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -2.809   9.745  -3.376  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.259  10.752  -1.991  1.00  0.00           H  
ATOM    689  HG  SER A  64      -0.608  10.051  -2.817  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.224   9.454   0.819  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.086   9.774   2.256  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.168   8.521   3.122  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.067   7.693   2.966  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -4.176  10.773   2.686  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.913  12.193   2.168  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -2.985  12.967   3.113  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -3.711  13.455   4.304  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -3.226  14.163   5.309  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -1.967  14.486   5.384  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -4.010  14.566   6.268  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.154   9.392   0.430  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.108  10.228   2.427  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.133  10.432   2.308  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -4.251  10.795   3.775  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -3.464  12.149   1.175  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -4.859  12.729   2.083  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -2.151  12.324   3.412  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -2.593  13.819   2.559  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -4.704  13.282   4.344  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.346  14.192   4.650  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -1.617  15.030   6.156  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -4.994  14.353   6.248  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -3.641  15.112   7.028  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.264   8.424   4.095  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.234   7.322   5.064  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.425   7.361   6.040  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.868   6.318   6.521  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.883   7.338   5.789  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.661   6.059   6.611  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.055   5.760   7.124  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.744   5.145   5.562  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.559   9.146   4.153  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.296   6.390   4.507  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.097   7.427   5.041  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.820   8.209   6.439  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.280   6.114   7.507  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.992   5.198   6.030  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.669   5.912   4.793  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.793   4.884   5.702  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.197   4.259   5.239  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.005   8.546   6.270  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.251   8.706   7.026  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.444   8.085   6.300  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.213   7.330   6.891  1.00  0.00           O  
ATOM    735  H   GLY A  67      -3.595   9.361   5.834  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -5.152   8.226   7.999  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -5.455   9.766   7.184  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.579   8.362   5.000  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.625   7.793   4.140  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.527   6.265   4.026  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.539   5.582   4.200  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.603   8.432   2.742  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.060   9.894   2.761  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.275  10.421   1.328  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -7.280  10.664   0.607  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -9.449  10.597   0.918  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.886   8.970   4.593  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.596   8.010   4.580  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.601   8.365   2.319  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.283   7.874   2.100  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -8.994   9.964   3.324  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.315  10.504   3.278  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.332   5.712   3.778  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.170   4.261   3.611  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.476   3.465   4.888  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.850   2.295   4.808  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.787   3.928   3.032  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.348   3.931   4.139  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.524   6.320   3.697  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.909   3.942   2.877  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.844   2.943   2.570  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.576   4.634   2.231  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.369   4.110   6.052  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.844   3.607   7.331  1.00  0.00           C  
ATOM    765  C   ALA A  70      -8.364   3.808   7.492  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.105   2.825   7.515  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.032   4.297   8.432  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.999   5.050   6.024  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.657   2.530   7.381  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -6.146   5.380   8.363  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -6.371   3.955   9.410  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.976   4.054   8.310  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.852   5.057   7.601  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.239   5.381   7.992  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.330   4.863   7.044  1.00  0.00           C  
ATOM    776  O   ARG A  71     -12.452   4.622   7.490  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.350   6.897   8.229  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.519   7.732   6.943  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.029   9.180   7.094  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -10.495   9.801   8.348  1.00  0.00           N  
ATOM    781  CZ  ARG A  71     -11.492  10.652   8.526  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -12.254  11.046   7.545  1.00  0.00           N  
ATOM    783  NH2 ARG A  71     -11.745  11.127   9.710  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.200   5.837   7.531  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -10.428   4.892   8.949  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.211   7.088   8.874  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.459   7.227   8.766  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.957   7.271   6.134  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.573   7.740   6.663  1.00  0.00           H  
ATOM    790  HD2 ARG A  71      -8.940   9.179   7.105  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.341   9.759   6.224  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.982   9.530   9.173  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -12.086  10.684   6.623  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -13.006  11.695   7.703  1.00  0.00           H  
ATOM    795 HH21 ARG A  71     -11.178  10.860  10.498  1.00  0.00           H  
ATOM    796 HH22 ARG A  71     -12.502  11.778   9.844  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.013   4.667   5.760  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.930   4.095   4.765  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.913   2.547   4.732  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.720   1.943   4.023  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.616   4.694   3.382  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.804   6.204   3.319  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.737   6.771   3.871  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.942   6.907   2.623  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.075   4.921   5.470  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.952   4.380   5.021  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.598   4.431   3.095  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -12.293   4.257   2.650  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.172   6.446   2.164  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.100   7.898   2.544  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.031   1.903   5.504  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.912   0.448   5.655  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.311  -0.025   7.077  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.454   0.798   7.989  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.484   0.031   5.246  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.447  -0.873   3.670  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.431   2.459   6.103  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.606  -0.038   4.972  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.845   0.910   5.169  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -9.049  -0.601   6.020  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.521  -1.342   7.297  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.984  -1.879   8.583  1.00  0.00           C  
ATOM    823  C   PRO A  74     -10.888  -1.978   9.665  1.00  0.00           C  
ATOM    824  O   PRO A  74     -11.204  -2.261  10.825  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -12.566  -3.256   8.242  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.728  -3.704   7.050  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.475  -2.402   6.295  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.786  -1.254   8.978  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -12.496  -3.960   9.073  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -13.606  -3.143   7.931  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.781  -4.107   7.404  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -12.253  -4.434   6.433  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.505  -2.451   5.805  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -12.265  -2.245   5.560  1.00  0.00           H  
ATOM    835  N   GLY A  75      -9.614  -1.751   9.308  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -8.436  -1.787  10.193  1.00  0.00           C  
ATOM    837  C   GLY A  75      -8.496  -0.818  11.380  1.00  0.00           C  
ATOM    838  O   GLY A  75      -8.674   0.400  11.153  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -8.323  -1.280  12.530  1.00  0.00           O  
ATOM    840  H   GLY A  75      -9.462  -1.554   8.328  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -8.312  -2.798  10.580  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -7.546  -1.544   9.612  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  19       4.591   5.635   7.289  1.00  0.00           N  
ATOM      2  CA  GLY A  19       4.857   4.181   7.292  1.00  0.00           C  
ATOM      3  C   GLY A  19       6.275   3.884   7.750  1.00  0.00           C  
ATOM      4  O   GLY A  19       7.218   4.035   6.974  1.00  0.00           O  
ATOM      5  H1  GLY A  19       3.652   5.812   6.967  1.00  0.00           H  
ATOM      6  H2  GLY A  19       4.690   6.010   8.219  1.00  0.00           H  
ATOM      7  H3  GLY A  19       5.237   6.105   6.675  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       4.154   3.670   7.950  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       4.737   3.784   6.283  1.00  0.00           H  
ATOM     10  N   ASP A  20       6.445   3.490   9.016  1.00  0.00           N  
ATOM     11  CA  ASP A  20       7.717   3.038   9.606  1.00  0.00           C  
ATOM     12  C   ASP A  20       7.467   1.998  10.721  1.00  0.00           C  
ATOM     13  O   ASP A  20       6.404   2.007  11.351  1.00  0.00           O  
ATOM     14  CB  ASP A  20       8.482   4.259  10.148  1.00  0.00           C  
ATOM     15  CG  ASP A  20       9.875   3.909  10.702  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.556   3.027  10.124  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      10.293   4.519  11.715  1.00  0.00           O  
ATOM     18  H   ASP A  20       5.632   3.379   9.609  1.00  0.00           H  
ATOM     19  HA  ASP A  20       8.320   2.562   8.830  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       8.607   4.986   9.342  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       7.882   4.730  10.930  1.00  0.00           H  
ATOM     22  N   LYS A  21       8.444   1.112  10.973  1.00  0.00           N  
ATOM     23  CA  LYS A  21       8.407   0.000  11.954  1.00  0.00           C  
ATOM     24  C   LYS A  21       7.139  -0.886  11.863  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.671  -1.440  12.858  1.00  0.00           O  
ATOM     26  CB  LYS A  21       8.683   0.587  13.360  1.00  0.00           C  
ATOM     27  CG  LYS A  21       9.316  -0.381  14.381  1.00  0.00           C  
ATOM     28  CD  LYS A  21      10.788  -0.709  14.067  1.00  0.00           C  
ATOM     29  CE  LYS A  21      11.433  -1.606  15.135  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      11.674  -0.889  16.416  1.00  0.00           N  
ATOM     31  H   LYS A  21       9.307   1.267  10.459  1.00  0.00           H  
ATOM     32  HA  LYS A  21       9.233  -0.664  11.703  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       9.353   1.445  13.269  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       7.744   0.962  13.772  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       9.265   0.098  15.359  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       8.741  -1.305  14.429  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      10.839  -1.236  13.115  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      11.361   0.215  13.973  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      10.791  -2.476  15.301  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      12.387  -1.972  14.742  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      12.276  -0.089  16.282  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      12.124  -1.495  17.089  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      10.811  -0.566  16.831  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.566  -1.000  10.663  1.00  0.00           N  
ATOM     45  CA  GLU A  22       5.296  -1.678  10.356  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.355  -3.202  10.580  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.996  -3.930   9.820  1.00  0.00           O  
ATOM     48  CB  GLU A  22       4.888  -1.383   8.901  1.00  0.00           C  
ATOM     49  CG  GLU A  22       4.504   0.084   8.669  1.00  0.00           C  
ATOM     50  CD  GLU A  22       4.277   0.371   7.171  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       3.309  -0.164   6.581  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       5.072   1.142   6.583  1.00  0.00           O  
ATOM     53  H   GLU A  22       7.042  -0.519   9.918  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.518  -1.274  11.007  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       5.713  -1.642   8.235  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       4.029  -2.004   8.643  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       3.597   0.313   9.235  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       5.300   0.730   9.043  1.00  0.00           H  
ATOM     59  N   GLU A  23       4.680  -3.698  11.621  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.619  -5.133  11.952  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.591  -5.936  11.123  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.671  -7.168  11.082  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.310  -5.311  13.450  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.427  -4.770  14.354  1.00  0.00           C  
ATOM     65  CD  GLU A  23       5.164  -5.120  15.832  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.401  -4.388  16.511  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       5.722  -6.129  16.332  1.00  0.00           O  
ATOM     68  H   GLU A  23       4.232  -3.046  12.250  1.00  0.00           H  
ATOM     69  HA  GLU A  23       5.593  -5.586  11.761  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.372  -4.810  13.692  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.191  -6.375  13.659  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       6.381  -5.198  14.036  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.495  -3.685  14.241  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.626  -5.278  10.463  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.578  -5.958   9.687  1.00  0.00           C  
ATOM     76  C   CYS A  24       2.122  -6.634   8.407  1.00  0.00           C  
ATOM     77  O   CYS A  24       3.071  -6.150   7.778  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.443  -4.977   9.343  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.128  -5.819   8.982  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.630  -4.272  10.525  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.157  -6.738  10.324  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.274  -4.306  10.186  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.739  -4.377   8.482  1.00  0.00           H  
ATOM     84  N   THR A  25       1.479  -7.727   7.988  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.842  -8.564   6.827  1.00  0.00           C  
ATOM     86  C   THR A  25       0.634  -8.855   5.922  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.518  -8.610   6.290  1.00  0.00           O  
ATOM     88  CB  THR A  25       2.485  -9.890   7.284  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.636 -10.577   8.182  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.830  -9.675   7.980  1.00  0.00           C  
ATOM     91  H   THR A  25       0.694  -8.048   8.536  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.572  -8.037   6.216  1.00  0.00           H  
ATOM     93  HB  THR A  25       2.657 -10.520   6.410  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.062 -11.425   8.401  1.00  0.00           H  
ATOM     95 HG21 THR A  25       4.285 -10.640   8.205  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.694  -9.122   8.909  1.00  0.00           H  
ATOM     97 HG23 THR A  25       4.498  -9.118   7.324  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.892  -9.363   4.711  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.144  -9.742   3.728  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.940 -10.991   4.166  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.408 -11.819   4.915  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.474  -9.957   2.327  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.120  -8.659   1.830  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.517 -11.080   2.259  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.855  -9.551   4.473  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.846  -8.912   3.658  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.321 -10.210   1.628  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       1.383  -8.767   0.777  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       0.422  -7.830   1.935  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       2.025  -8.436   2.397  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.890 -11.169   1.238  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.357 -10.872   2.923  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.063 -12.029   2.540  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.192 -11.178   3.695  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -2.961 -12.397   3.943  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.352 -13.613   3.222  1.00  0.00           C  
ATOM    117  O   PRO A  27      -1.649 -13.485   2.215  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.386 -12.088   3.469  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.204 -10.996   2.416  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -2.966 -10.245   2.887  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -2.982 -12.604   5.014  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -4.888 -12.964   3.056  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.962 -11.685   4.303  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.996 -11.437   1.443  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.071 -10.339   2.350  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.404  -9.929   2.014  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.259  -9.388   3.495  1.00  0.00           H  
ATOM    128  N   ILE A  28      -2.634 -14.815   3.734  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.120 -16.083   3.191  1.00  0.00           C  
ATOM    130  C   ILE A  28      -2.720 -16.342   1.797  1.00  0.00           C  
ATOM    131  O   ILE A  28      -3.918 -16.155   1.570  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -2.390 -17.255   4.169  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.745 -16.970   5.551  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -1.851 -18.582   3.599  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.070 -18.003   6.637  1.00  0.00           C  
ATOM    136  H   ILE A  28      -3.242 -14.843   4.540  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.039 -15.987   3.080  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -3.468 -17.351   4.292  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.662 -16.907   5.438  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.095 -16.008   5.924  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -2.067 -19.406   4.280  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -2.337 -18.825   2.654  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.772 -18.520   3.448  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.149 -18.143   6.708  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.587 -18.954   6.421  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.698 -17.641   7.597  1.00  0.00           H  
ATOM    147  N   GLY A  29      -1.874 -16.774   0.859  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.242 -17.114  -0.522  1.00  0.00           C  
ATOM    149  C   GLY A  29      -2.396 -15.925  -1.484  1.00  0.00           C  
ATOM    150  O   GLY A  29      -2.690 -16.138  -2.663  1.00  0.00           O  
ATOM    151  H   GLY A  29      -0.920 -16.924   1.154  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.480 -17.777  -0.933  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.184 -17.665  -0.516  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.209 -14.682  -1.020  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -2.243 -13.470  -1.849  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.996 -13.329  -2.750  1.00  0.00           C  
ATOM    157  O   TRP A  30      -0.047 -14.113  -2.650  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -2.419 -12.261  -0.918  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -3.357 -11.203  -1.409  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -4.706 -11.303  -1.411  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -3.056  -9.871  -1.921  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -5.259 -10.137  -1.905  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -4.287  -9.212  -2.217  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -1.870  -9.141  -2.128  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -4.340  -7.895  -2.693  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -1.906  -7.817  -2.612  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -3.138  -7.192  -2.884  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.985 -14.551  -0.042  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -3.115 -13.529  -2.502  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.823 -12.611   0.031  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.447 -11.817  -0.699  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -5.262 -12.165  -1.059  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -6.258  -9.980  -1.995  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.934  -9.614  -1.865  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -5.292  -7.424  -2.891  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -0.984  -7.266  -2.749  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -3.172  -6.165  -3.219  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.978 -12.312  -3.619  1.00  0.00           N  
ATOM    179  CA  SER A  31       0.117 -12.028  -4.562  1.00  0.00           C  
ATOM    180  C   SER A  31       0.575 -10.570  -4.450  1.00  0.00           C  
ATOM    181  O   SER A  31       0.001  -9.659  -5.050  1.00  0.00           O  
ATOM    182  CB  SER A  31      -0.299 -12.404  -5.988  1.00  0.00           C  
ATOM    183  OG  SER A  31       0.827 -12.376  -6.852  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.780 -11.696  -3.627  1.00  0.00           H  
ATOM    185  HA  SER A  31       0.974 -12.655  -4.315  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -0.710 -13.414  -5.978  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -1.065 -11.714  -6.345  1.00  0.00           H  
ATOM    188  HG  SER A  31       0.536 -12.646  -7.746  1.00  0.00           H  
ATOM    189  N   GLU A  32       1.583 -10.338  -3.605  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.159  -9.013  -3.327  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.806  -8.339  -4.566  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.325  -9.033  -5.449  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.118  -9.089  -2.117  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.127 -10.254  -2.044  1.00  0.00           C  
ATOM    195  CD  GLU A  32       5.370 -10.086  -2.941  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.220  -9.214  -2.640  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       5.553 -10.885  -3.891  1.00  0.00           O  
ATOM    198  H   GLU A  32       1.995 -11.146  -3.163  1.00  0.00           H  
ATOM    199  HA  GLU A  32       1.328  -8.378  -3.021  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       3.653  -8.145  -2.017  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       2.485  -9.182  -1.234  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.468 -10.325  -1.007  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       3.624 -11.200  -2.258  1.00  0.00           H  
ATOM    204  N   PRO A  33       2.781  -6.989  -4.660  1.00  0.00           N  
ATOM    205  CA  PRO A  33       3.338  -6.239  -5.794  1.00  0.00           C  
ATOM    206  C   PRO A  33       4.880  -6.258  -5.841  1.00  0.00           C  
ATOM    207  O   PRO A  33       5.559  -6.653  -4.891  1.00  0.00           O  
ATOM    208  CB  PRO A  33       2.783  -4.814  -5.650  1.00  0.00           C  
ATOM    209  CG  PRO A  33       2.568  -4.679  -4.152  1.00  0.00           C  
ATOM    210  CD  PRO A  33       2.134  -6.076  -3.727  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.967  -6.666  -6.726  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       3.477  -4.049  -6.004  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.825  -4.736  -6.164  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       3.528  -4.448  -3.699  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       1.821  -3.924  -3.907  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       2.440  -6.264  -2.698  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.052  -6.166  -3.822  1.00  0.00           H  
ATOM    218  N   VAL A  34       5.443  -5.787  -6.960  1.00  0.00           N  
ATOM    219  CA  VAL A  34       6.875  -5.846  -7.302  1.00  0.00           C  
ATOM    220  C   VAL A  34       7.477  -4.442  -7.210  1.00  0.00           C  
ATOM    221  O   VAL A  34       7.381  -3.634  -8.138  1.00  0.00           O  
ATOM    222  CB  VAL A  34       7.106  -6.503  -8.681  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       8.604  -6.665  -8.976  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       6.474  -7.902  -8.749  1.00  0.00           C  
ATOM    225  H   VAL A  34       4.826  -5.373  -7.639  1.00  0.00           H  
ATOM    226  HA  VAL A  34       7.388  -6.475  -6.572  1.00  0.00           H  
ATOM    227  HB  VAL A  34       6.657  -5.888  -9.462  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       9.077  -7.272  -8.203  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       8.740  -7.150  -9.943  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       9.091  -5.690  -9.016  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       6.693  -8.361  -9.713  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       6.870  -8.533  -7.953  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       5.391  -7.833  -8.647  1.00  0.00           H  
ATOM    234  N   LYS A  35       8.063  -4.147  -6.047  1.00  0.00           N  
ATOM    235  CA  LYS A  35       8.636  -2.849  -5.643  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.168  -2.891  -5.500  1.00  0.00           C  
ATOM    237  O   LYS A  35      10.767  -3.969  -5.552  1.00  0.00           O  
ATOM    238  CB  LYS A  35       7.897  -2.378  -4.372  1.00  0.00           C  
ATOM    239  CG  LYS A  35       8.106  -3.236  -3.103  1.00  0.00           C  
ATOM    240  CD  LYS A  35       9.277  -2.799  -2.201  1.00  0.00           C  
ATOM    241  CE  LYS A  35       9.016  -1.417  -1.581  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      10.241  -0.819  -0.989  1.00  0.00           N  
ATOM    243  H   LYS A  35       8.048  -4.897  -5.369  1.00  0.00           H  
ATOM    244  HA  LYS A  35       8.430  -2.117  -6.426  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       8.167  -1.347  -4.169  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       6.829  -2.380  -4.599  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       7.196  -3.185  -2.506  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       8.238  -4.281  -3.386  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       9.396  -3.528  -1.398  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      10.198  -2.786  -2.780  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       8.651  -0.751  -2.362  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       8.226  -1.498  -0.827  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      10.134   0.191  -0.935  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      11.046  -0.973  -1.578  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      10.438  -1.187  -0.069  1.00  0.00           H  
ATOM    256  N   GLY A  36      10.804  -1.735  -5.293  1.00  0.00           N  
ATOM    257  CA  GLY A  36      12.243  -1.623  -4.994  1.00  0.00           C  
ATOM    258  C   GLY A  36      12.914  -0.305  -5.408  1.00  0.00           C  
ATOM    259  O   GLY A  36      13.984   0.017  -4.887  1.00  0.00           O  
ATOM    260  H   GLY A  36      10.242  -0.889  -5.206  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      12.389  -1.751  -3.922  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      12.782  -2.426  -5.499  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.315   0.475  -6.316  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.821   1.778  -6.776  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.463   2.898  -5.768  1.00  0.00           C  
ATOM    266  O   LEU A  37      11.791   3.882  -6.084  1.00  0.00           O  
ATOM    267  CB  LEU A  37      12.343   2.062  -8.220  1.00  0.00           C  
ATOM    268  CG  LEU A  37      13.136   1.316  -9.317  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      12.846  -0.187  -9.384  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      12.800   1.908 -10.688  1.00  0.00           C  
ATOM    271  H   LEU A  37      11.408   0.176  -6.645  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.911   1.740  -6.803  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      11.278   1.844  -8.312  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      12.479   3.127  -8.410  1.00  0.00           H  
ATOM    275  HG  LEU A  37      14.203   1.459  -9.143  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      11.774  -0.359  -9.481  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      13.218  -0.680  -8.488  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      13.359  -0.624 -10.241  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      13.389   1.412 -11.460  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      13.044   2.970 -10.700  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      11.739   1.778 -10.904  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.978   2.767  -4.543  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.794   3.689  -3.412  1.00  0.00           C  
ATOM    284  C   CYS A  38      13.539   5.043  -3.567  1.00  0.00           C  
ATOM    285  O   CYS A  38      13.515   5.882  -2.662  1.00  0.00           O  
ATOM    286  CB  CYS A  38      13.209   2.930  -2.139  1.00  0.00           C  
ATOM    287  SG  CYS A  38      12.540   3.723  -0.645  1.00  0.00           S  
ATOM    288  H   CYS A  38      13.504   1.916  -4.385  1.00  0.00           H  
ATOM    289  HA  CYS A  38      11.730   3.919  -3.338  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      12.817   1.912  -2.185  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      14.299   2.881  -2.078  1.00  0.00           H  
ATOM    292  HG  CYS A  38      13.026   4.951  -0.904  1.00  0.00           H  
ATOM    293  N   LYS A  39      14.207   5.277  -4.706  1.00  0.00           N  
ATOM    294  CA  LYS A  39      14.931   6.516  -5.057  1.00  0.00           C  
ATOM    295  C   LYS A  39      14.019   7.747  -5.218  1.00  0.00           C  
ATOM    296  O   LYS A  39      14.497   8.875  -5.093  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.748   6.284  -6.346  1.00  0.00           C  
ATOM    298  CG  LYS A  39      16.861   5.224  -6.212  1.00  0.00           C  
ATOM    299  CD  LYS A  39      18.062   5.662  -5.351  1.00  0.00           C  
ATOM    300  CE  LYS A  39      18.929   6.756  -5.996  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      19.724   6.244  -7.146  1.00  0.00           N  
ATOM    302  H   LYS A  39      14.172   4.529  -5.384  1.00  0.00           H  
ATOM    303  HA  LYS A  39      15.614   6.765  -4.244  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      15.065   5.964  -7.135  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      16.193   7.226  -6.667  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      16.443   4.314  -5.782  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      17.216   4.968  -7.210  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      17.702   6.025  -4.388  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      18.686   4.791  -5.149  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      18.289   7.584  -6.314  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      19.611   7.145  -5.233  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      20.339   5.493  -6.861  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      20.303   6.974  -7.540  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      19.130   5.896  -7.886  1.00  0.00           H  
ATOM    315  N   ALA A  40      12.723   7.548  -5.477  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.704   8.602  -5.472  1.00  0.00           C  
ATOM    317  C   ALA A  40      11.434   9.168  -4.056  1.00  0.00           C  
ATOM    318  O   ALA A  40      11.835   8.589  -3.042  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.422   8.029  -6.098  1.00  0.00           C  
ATOM    320  H   ALA A  40      12.426   6.589  -5.579  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.051   9.425  -6.100  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.630   7.669  -7.106  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.044   7.203  -5.493  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       9.654   8.801  -6.159  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.694  10.285  -3.984  1.00  0.00           N  
ATOM    326  CA  ARG A  41      10.265  10.972  -2.744  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.741  10.966  -2.528  1.00  0.00           C  
ATOM    328  O   ARG A  41       8.212  11.750  -1.739  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.907  12.371  -2.678  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.501  13.328  -3.811  1.00  0.00           C  
ATOM    331  CD  ARG A  41      11.147  14.700  -3.588  1.00  0.00           C  
ATOM    332  NE  ARG A  41      10.887  15.618  -4.714  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      11.269  16.880  -4.812  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.919  17.483  -3.855  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      11.005  17.570  -5.884  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.429  10.700  -4.867  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.656  10.420  -1.887  1.00  0.00           H  
ATOM    338  HB2 ARG A  41      10.644  12.826  -1.723  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      11.992  12.252  -2.694  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      10.839  12.926  -4.767  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       9.417  13.441  -3.832  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.747  15.128  -2.665  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      12.226  14.568  -3.475  1.00  0.00           H  
ATOM    344  HE  ARG A  41      10.388  15.252  -5.509  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      12.132  16.970  -3.016  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.200  18.445  -3.944  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      10.512  17.145  -6.653  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      11.302  18.529  -5.955  1.00  0.00           H  
ATOM    349  N   PHE A  42       8.040  10.083  -3.239  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.593   9.887  -3.237  1.00  0.00           C  
ATOM    351  C   PHE A  42       6.274   8.382  -3.252  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.731   7.634  -4.119  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.957  10.646  -4.418  1.00  0.00           C  
ATOM    354  CG  PHE A  42       6.571  10.396  -5.788  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.645  11.190  -6.237  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.062   9.384  -6.625  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       8.211  10.969  -7.506  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       6.631   9.159  -7.891  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       7.704   9.952  -8.332  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.564   9.430  -3.796  1.00  0.00           H  
ATOM    361  HA  PHE A  42       6.177  10.304  -2.318  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       4.894  10.404  -4.454  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       6.026  11.715  -4.206  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       8.039  11.976  -5.609  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.239   8.768  -6.293  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       9.034  11.583  -7.849  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.240   8.376  -8.528  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       8.139   9.779  -9.307  1.00  0.00           H  
ATOM    369  N   THR A  43       5.512   7.936  -2.256  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.076   6.541  -2.039  1.00  0.00           C  
ATOM    371  C   THR A  43       3.597   6.507  -1.628  1.00  0.00           C  
ATOM    372  O   THR A  43       3.037   7.536  -1.238  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.952   5.856  -0.963  1.00  0.00           C  
ATOM    374  OG1 THR A  43       7.312   6.230  -1.078  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.931   4.335  -1.080  1.00  0.00           C  
ATOM    376  H   THR A  43       5.242   8.617  -1.566  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.177   5.991  -2.975  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.593   6.134   0.031  1.00  0.00           H  
ATOM    379  HG1 THR A  43       7.601   6.008  -1.980  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.960   3.953  -0.768  1.00  0.00           H  
ATOM    381 HG22 THR A  43       6.691   3.909  -0.426  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.132   4.033  -2.107  1.00  0.00           H  
ATOM    383  N   ARG A  44       2.948   5.336  -1.702  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.528   5.141  -1.358  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.294   3.913  -0.474  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.203   3.120  -0.220  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.688   5.138  -2.648  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.870   3.848  -3.462  1.00  0.00           C  
ATOM    389  CD  ARG A  44       0.330   3.958  -4.890  1.00  0.00           C  
ATOM    390  NE  ARG A  44       1.086   4.919  -5.717  1.00  0.00           N  
ATOM    391  CZ  ARG A  44       0.732   5.376  -6.904  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -0.412   5.069  -7.450  1.00  0.00           N  
ATOM    393  NH2 ARG A  44       1.527   6.164  -7.571  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.474   4.516  -1.983  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.198   5.994  -0.760  1.00  0.00           H  
ATOM    396  HB2 ARG A  44      -0.366   5.245  -2.393  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.970   6.004  -3.249  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       1.924   3.584  -3.499  1.00  0.00           H  
ATOM    399  HG3 ARG A  44       0.342   3.041  -2.955  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       0.423   2.978  -5.356  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.727   4.232  -4.848  1.00  0.00           H  
ATOM    402  HE  ARG A  44       1.993   5.203  -5.387  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -1.041   4.476  -6.932  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -0.694   5.478  -8.323  1.00  0.00           H  
ATOM    405 HH21 ARG A  44       2.418   6.432  -7.187  1.00  0.00           H  
ATOM    406 HH22 ARG A  44       1.257   6.514  -8.475  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.062   3.781   0.011  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.311   2.910   1.129  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.617   2.160   0.812  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.680   2.776   0.735  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.434   3.745   2.423  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.727   4.669   2.799  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       2.069   4.240   2.738  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.455   5.971   3.267  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       3.116   5.086   3.152  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.496   6.828   3.675  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.833   6.382   3.627  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.850   7.180   4.055  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.636   4.399  -0.375  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.473   2.173   1.281  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.334   4.358   2.344  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.592   3.056   3.253  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       2.318   3.262   2.363  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.564   6.316   3.333  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       4.143   4.758   3.111  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.275   7.822   4.038  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.544   8.076   4.276  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.559   0.843   0.598  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.724   0.007   0.267  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.255  -0.723   1.509  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.473  -1.294   2.272  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -2.357  -1.008  -0.823  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -2.069  -0.396  -2.183  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.119  -0.199  -3.103  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -0.753  -0.039  -2.538  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.855   0.364  -4.365  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -0.485   0.514  -3.807  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -1.541   0.741  -4.714  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -1.297   1.328  -5.917  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.667   0.386   0.759  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.525   0.632  -0.130  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.496  -1.588  -0.490  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -3.185  -1.709  -0.938  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.129  -0.488  -2.843  1.00  0.00           H  
ATOM    445  HD2 TYR A  46       0.047  -0.188  -1.830  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -3.645   0.495  -5.088  1.00  0.00           H  
ATOM    447  HE2 TYR A  46       0.523   0.776  -4.098  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -2.130   1.571  -6.348  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.576  -0.726   1.718  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.204  -1.537   2.770  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.114  -3.037   2.436  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.514  -3.467   1.351  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.658  -1.115   3.026  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.424  -2.096   4.353  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.158  -0.294   1.018  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.669  -1.360   3.699  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.686  -0.062   3.304  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.239  -1.255   2.113  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.617  -3.830   3.387  1.00  0.00           N  
ATOM    460  CA  MET A  48      -4.507  -5.290   3.337  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.417  -5.917   4.405  1.00  0.00           C  
ATOM    462  O   MET A  48      -4.986  -6.256   5.509  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.032  -5.713   3.477  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.160  -5.241   2.300  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.674  -5.817   0.650  1.00  0.00           S  
ATOM    466  CE  MET A  48      -2.240  -7.577   0.745  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.360  -3.376   4.259  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.862  -5.652   2.371  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -2.623  -5.302   4.401  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.982  -6.800   3.541  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.158  -4.151   2.289  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.135  -5.566   2.475  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -3.017  -8.186   0.277  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.295  -7.753   0.231  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -2.133  -7.876   1.783  1.00  0.00           H  
ATOM    476  N   GLY A  49      -6.710  -6.038   4.084  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -7.743  -6.644   4.935  1.00  0.00           C  
ATOM    478  C   GLY A  49      -8.261  -5.722   6.041  1.00  0.00           C  
ATOM    479  O   GLY A  49      -9.447  -5.387   6.073  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.989  -5.701   3.173  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -8.587  -6.944   4.313  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -7.340  -7.541   5.410  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.374  -5.322   6.957  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.671  -4.454   8.103  1.00  0.00           C  
ATOM    485  C   ASN A  50      -6.641  -3.322   8.272  1.00  0.00           C  
ATOM    486  O   ASN A  50      -7.031  -2.156   8.306  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.880  -5.309   9.372  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -6.707  -6.206   9.743  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -5.761  -5.795  10.395  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -6.724  -7.457   9.340  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.424  -5.642   6.805  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -8.613  -3.949   7.907  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -8.073  -4.645  10.212  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -8.767  -5.930   9.237  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -7.503  -7.827   8.818  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -5.945  -8.038   9.607  1.00  0.00           H  
ATOM    497  N   CYS A  51      -5.348  -3.650   8.346  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -4.242  -2.684   8.333  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.989  -2.139   6.911  1.00  0.00           C  
ATOM    500  O   CYS A  51      -4.569  -2.633   5.942  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.990  -3.381   8.900  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -2.193  -4.567   7.776  1.00  0.00           S  
ATOM    503  H   CYS A  51      -5.113  -4.630   8.305  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.498  -1.846   8.983  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.253  -2.623   9.167  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.270  -3.901   9.818  1.00  0.00           H  
ATOM    507  N   CYS A  52      -3.060  -1.192   6.754  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.449  -0.880   5.454  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.940  -1.178   5.451  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.318  -1.299   6.511  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.747   0.567   4.994  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.899   1.602   5.929  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.607  -0.825   7.577  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.867  -1.550   4.707  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -1.805   1.112   4.946  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.142   0.536   3.977  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.352  -1.265   4.251  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.092  -1.440   4.018  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.618  -0.494   2.936  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.872  -0.095   2.038  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.381  -2.899   3.619  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.568  -3.500   4.390  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.228  -4.608   3.554  1.00  0.00           C  
ATOM    524  CE  LYS A  53       3.979  -5.691   4.335  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.853  -5.158   5.417  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.966  -1.201   3.440  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.623  -1.206   4.942  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.506  -3.530   3.793  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       1.589  -2.928   2.549  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.315  -2.733   4.598  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.199  -3.901   5.336  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.454  -5.120   2.984  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       3.912  -4.141   2.842  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       3.240  -6.374   4.763  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.572  -6.256   3.607  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.494  -4.458   5.070  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.402  -5.900   5.832  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.301  -4.759   6.166  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.912  -0.179   2.986  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.611   0.644   1.983  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.037  -0.166   0.752  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.661  -1.220   0.882  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.792   1.401   2.628  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.960   0.518   3.085  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.348   2.461   1.678  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.434  -0.555   3.766  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.903   1.388   1.627  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.406   1.924   3.504  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.473   0.088   2.224  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.672   1.123   3.646  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.598  -0.280   3.732  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.543   3.113   1.344  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       6.095   3.064   2.195  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.814   1.988   0.812  1.00  0.00           H  
ATOM    555  N   TYR A  55       3.712   0.342  -0.442  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.145  -0.194  -1.741  1.00  0.00           C  
ATOM    557  C   TYR A  55       4.382   0.933  -2.770  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.063   2.099  -2.531  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.121  -1.228  -2.251  1.00  0.00           C  
ATOM    560  CG  TYR A  55       3.049  -2.515  -1.441  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       4.140  -3.407  -1.465  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.902  -2.838  -0.687  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       4.085  -4.621  -0.753  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.833  -4.064   0.007  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       2.923  -4.961  -0.037  1.00  0.00           C  
ATOM    566  OH  TYR A  55       2.859  -6.165   0.591  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.225   1.233  -0.459  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.102  -0.698  -1.610  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.140  -0.762  -2.290  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       3.378  -1.509  -3.273  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       5.004  -3.174  -2.070  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       1.067  -2.151  -0.651  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       4.912  -5.317  -0.755  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.954  -4.323   0.581  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.975  -6.342   0.946  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.966   0.591  -3.922  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.473   1.540  -4.930  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.859   1.289  -6.324  1.00  0.00           C  
ATOM    579  O   GLU A  56       4.363   0.197  -6.617  1.00  0.00           O  
ATOM    580  CB  GLU A  56       7.007   1.421  -5.007  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.739   1.770  -3.694  1.00  0.00           C  
ATOM    582  CD  GLU A  56       9.230   1.372  -3.698  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.735   0.836  -4.712  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.880   1.519  -2.636  1.00  0.00           O  
ATOM    585  H   GLU A  56       5.128  -0.389  -4.098  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.224   2.562  -4.641  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       7.243   0.398  -5.297  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       7.377   2.086  -5.788  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.651   2.844  -3.523  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.259   1.258  -2.855  1.00  0.00           H  
ATOM    591  N   GLY A  57       4.931   2.296  -7.205  1.00  0.00           N  
ATOM    592  CA  GLY A  57       4.361   2.269  -8.560  1.00  0.00           C  
ATOM    593  C   GLY A  57       2.824   2.319  -8.602  1.00  0.00           C  
ATOM    594  O   GLY A  57       2.146   2.344  -7.571  1.00  0.00           O  
ATOM    595  H   GLY A  57       5.373   3.152  -6.904  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       4.745   3.121  -9.121  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       4.686   1.359  -9.066  1.00  0.00           H  
ATOM    598  N   CYS A  58       2.257   2.346  -9.812  1.00  0.00           N  
ATOM    599  CA  CYS A  58       0.808   2.302 -10.038  1.00  0.00           C  
ATOM    600  C   CYS A  58       0.278   0.854  -9.978  1.00  0.00           C  
ATOM    601  O   CYS A  58       0.060   0.210 -11.009  1.00  0.00           O  
ATOM    602  CB  CYS A  58       0.479   2.991 -11.372  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.320   3.218 -11.530  1.00  0.00           S  
ATOM    604  H   CYS A  58       2.868   2.325 -10.616  1.00  0.00           H  
ATOM    605  HA  CYS A  58       0.311   2.865  -9.246  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       0.962   3.966 -11.407  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       0.850   2.388 -12.203  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -1.460   4.143 -10.564  1.00  0.00           H  
ATOM    609  N   TYR A  59       0.059   0.328  -8.769  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -0.603  -0.965  -8.570  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.135  -0.796  -8.589  1.00  0.00           C  
ATOM    612  O   TYR A  59      -2.807  -0.783  -7.555  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -0.063  -1.654  -7.305  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -0.644  -3.032  -7.016  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -0.909  -3.945  -8.059  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.918  -3.401  -5.684  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -1.454  -5.209  -7.774  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -1.450  -4.672  -5.393  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -1.726  -5.580  -6.441  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -2.258  -6.806  -6.184  1.00  0.00           O  
ATOM    621  H   TYR A  59       0.287   0.886  -7.955  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -0.344  -1.606  -9.410  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       1.018  -1.757  -7.400  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -0.244  -1.011  -6.448  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -0.717  -3.690  -9.092  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -0.726  -2.701  -4.879  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -1.672  -5.902  -8.574  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.654  -4.943  -4.370  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -2.359  -6.976  -5.234  1.00  0.00           H  
ATOM    630  N   THR A  60      -2.695  -0.630  -9.795  1.00  0.00           N  
ATOM    631  CA  THR A  60      -4.149  -0.521 -10.046  1.00  0.00           C  
ATOM    632  C   THR A  60      -4.793   0.688  -9.330  1.00  0.00           C  
ATOM    633  O   THR A  60      -5.954   0.670  -8.918  1.00  0.00           O  
ATOM    634  CB  THR A  60      -4.845  -1.875  -9.755  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -4.080  -2.954 -10.272  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -6.216  -2.017 -10.423  1.00  0.00           C  
ATOM    637  H   THR A  60      -2.066  -0.623 -10.589  1.00  0.00           H  
ATOM    638  HA  THR A  60      -4.273  -0.330 -11.112  1.00  0.00           H  
ATOM    639  HB  THR A  60      -4.941  -2.013  -8.678  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -4.051  -2.859 -11.241  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -6.129  -1.820 -11.491  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.927  -1.320  -9.987  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -6.595  -3.027 -10.267  1.00  0.00           H  
ATOM    644  N   GLY A  61      -4.026   1.775  -9.175  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -4.444   3.040  -8.559  1.00  0.00           C  
ATOM    646  C   GLY A  61      -4.534   2.970  -7.032  1.00  0.00           C  
ATOM    647  O   GLY A  61      -3.575   3.319  -6.341  1.00  0.00           O  
ATOM    648  H   GLY A  61      -3.093   1.709  -9.552  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -3.727   3.819  -8.823  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -5.416   3.339  -8.956  1.00  0.00           H  
ATOM    651  N   GLY A  62      -5.676   2.515  -6.506  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.993   2.441  -5.074  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.946   3.798  -4.360  1.00  0.00           C  
ATOM    654  O   GLY A  62      -6.556   4.768  -4.822  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.374   2.201  -7.168  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.000   2.040  -4.957  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.308   1.757  -4.579  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.263   3.858  -3.212  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.176   5.044  -2.350  1.00  0.00           C  
ATOM    660  C   TYR A  63      -3.853   5.805  -2.543  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.873   5.257  -3.057  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.334   4.610  -0.883  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.532   3.717  -0.604  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.836   4.169  -0.884  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.333   2.415  -0.105  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.936   3.315  -0.685  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.433   1.558   0.100  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.739   2.006  -0.196  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.807   1.180  -0.027  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.741   3.044  -2.925  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -5.992   5.726  -2.591  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.427   4.087  -0.587  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.410   5.496  -0.255  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.998   5.168  -1.270  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.330   2.075   0.111  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.938   3.647  -0.913  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.288   0.555   0.470  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -9.544   0.288   0.253  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.807   7.055  -2.069  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.643   7.958  -2.185  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.211   8.600  -0.856  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.236   9.356  -0.836  1.00  0.00           O  
ATOM    683  CB  SER A  64      -2.930   9.054  -3.224  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.299   8.504  -4.481  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.679   7.443  -1.740  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.781   7.392  -2.541  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.741   9.688  -2.862  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -2.040   9.674  -3.354  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.555   7.968  -4.817  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.906   8.313   0.257  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.623   8.836   1.608  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.880   7.806   2.709  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.629   6.844   2.534  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.463  10.098   1.890  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -3.071  11.307   1.028  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -3.646  12.578   1.658  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -3.426  13.759   0.802  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -3.805  15.002   1.046  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -4.425  15.335   2.143  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -3.567  15.947   0.182  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.629   7.610   0.177  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.567   9.108   1.670  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.521   9.877   1.739  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.327  10.378   2.936  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -1.984  11.397   0.986  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.466  11.180   0.020  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -4.715  12.430   1.816  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -3.163  12.723   2.630  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -2.948  13.615  -0.074  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -4.616  14.623   2.827  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -4.705  16.287   2.312  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -3.095  15.738  -0.683  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -3.858  16.892   0.369  1.00  0.00           H  
ATOM    714  N   MET A  66      -2.306   8.075   3.879  1.00  0.00           N  
ATOM    715  CA  MET A  66      -2.437   7.286   5.112  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.887   7.299   5.633  1.00  0.00           C  
ATOM    717  O   MET A  66      -4.446   6.262   5.985  1.00  0.00           O  
ATOM    718  CB  MET A  66      -1.448   7.873   6.142  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.580   6.893   6.938  1.00  0.00           C  
ATOM    720  SD  MET A  66      -1.357   5.373   7.539  1.00  0.00           S  
ATOM    721  CE  MET A  66      -0.625   4.251   6.321  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.722   8.898   3.904  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.174   6.253   4.898  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -0.746   8.521   5.620  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -1.997   8.496   6.839  1.00  0.00           H  
ATOM    726  HG2 MET A  66       0.273   6.618   6.317  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.179   7.430   7.799  1.00  0.00           H  
ATOM    728  HE1 MET A  66      -1.025   3.246   6.452  1.00  0.00           H  
ATOM    729  HE2 MET A  66      -0.856   4.619   5.323  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.458   4.236   6.443  1.00  0.00           H  
ATOM    731  N   GLY A  67      -4.537   8.467   5.602  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -5.947   8.617   5.980  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.932   7.962   5.003  1.00  0.00           C  
ATOM    734  O   GLY A  67      -8.031   7.593   5.411  1.00  0.00           O  
ATOM    735  H   GLY A  67      -4.017   9.287   5.326  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -6.103   8.177   6.965  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -6.188   9.677   6.045  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.567   7.797   3.728  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.378   7.096   2.719  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.355   5.571   2.918  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.411   4.936   2.930  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.905   7.455   1.301  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.296   8.875   0.862  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.813   9.083   0.648  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.577   8.097   0.521  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -9.248  10.259   0.590  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.644   8.115   3.470  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.418   7.407   2.815  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.822   7.364   1.251  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.322   6.744   0.588  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.928   9.586   1.604  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -6.779   9.087  -0.078  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.174   4.976   3.128  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.043   3.540   3.410  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.776   3.127   4.704  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.308   2.019   4.788  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.560   3.158   3.407  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.645   3.372   4.952  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.340   5.554   3.130  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.491   2.972   2.598  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.485   2.112   3.112  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.061   3.741   2.632  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.850   4.031   5.686  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -7.508   3.846   6.972  1.00  0.00           C  
ATOM    765  C   ALA A  70      -9.032   4.055   6.905  1.00  0.00           C  
ATOM    766  O   ALA A  70      -9.770   3.163   7.317  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -6.851   4.802   7.976  1.00  0.00           C  
ATOM    768  H   ALA A  70      -6.356   4.897   5.537  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -7.342   2.816   7.307  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -7.301   4.668   8.960  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.783   4.586   8.041  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -6.985   5.837   7.656  1.00  0.00           H  
ATOM    773  N   ARG A  71      -9.538   5.191   6.388  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -10.991   5.508   6.392  1.00  0.00           C  
ATOM    775  C   ARG A  71     -11.866   4.478   5.666  1.00  0.00           C  
ATOM    776  O   ARG A  71     -13.033   4.303   6.014  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -11.249   6.932   5.860  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -11.083   7.068   4.334  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -11.197   8.515   3.841  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -10.120   9.368   4.379  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.962  10.665   4.183  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.726  11.338   3.371  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -9.030  11.320   4.812  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.882   5.897   6.067  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -11.324   5.491   7.432  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -12.269   7.220   6.118  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -10.576   7.619   6.374  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -10.119   6.665   4.036  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.861   6.488   3.837  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -11.145   8.510   2.751  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -12.169   8.913   4.140  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.442   8.913   4.977  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.393  10.831   2.815  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -10.573  12.316   3.202  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -8.463  10.862   5.504  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.927  12.310   4.665  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.299   3.792   4.672  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.951   2.727   3.904  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.883   1.336   4.580  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.510   0.396   4.086  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.326   2.706   2.497  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.731   3.920   1.674  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.839   4.009   1.161  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.866   4.896   1.529  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.342   4.031   4.458  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.011   2.961   3.796  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.238   2.641   2.565  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.680   1.825   1.964  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.942   4.825   1.945  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.121   5.696   0.973  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.155   1.191   5.695  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.876  -0.087   6.364  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.170  -0.088   7.888  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.326   0.973   8.499  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.428  -0.472   6.017  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.346  -1.451   4.488  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.680   2.008   6.069  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.525  -0.853   5.944  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.822   0.426   5.909  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.986  -1.042   6.833  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.285  -1.275   8.526  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.651  -1.401   9.944  1.00  0.00           C  
ATOM    823  C   PRO A  74     -10.497  -1.156  10.938  1.00  0.00           C  
ATOM    824  O   PRO A  74     -10.749  -1.067  12.145  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -12.197  -2.827  10.080  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.405  -3.603   9.031  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.286  -2.591   7.894  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.452  -0.700  10.184  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -12.051  -3.238  11.080  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -13.256  -2.838   9.818  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.418  -3.840   9.426  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.924  -4.510   8.717  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.376  -2.770   7.323  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -12.157  -2.678   7.242  1.00  0.00           H  
ATOM    835  N   GLY A  75      -9.246  -1.053  10.467  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -8.028  -0.868  11.282  1.00  0.00           C  
ATOM    837  C   GLY A  75      -7.037   0.160  10.724  1.00  0.00           C  
ATOM    838  O   GLY A  75      -7.480   1.187  10.165  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.818  -0.052  10.906  1.00  0.00           O  
ATOM    840  H   GLY A  75      -9.137  -1.112   9.464  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -8.295  -0.543  12.288  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -7.512  -1.824  11.366  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  19      11.295   4.047  16.889  1.00  0.00           N  
ATOM      2  CA  GLY A  19      10.432   3.332  15.924  1.00  0.00           C  
ATOM      3  C   GLY A  19       9.826   2.101  16.572  1.00  0.00           C  
ATOM      4  O   GLY A  19      10.466   1.051  16.623  1.00  0.00           O  
ATOM      5  H1  GLY A  19      12.076   3.467  17.151  1.00  0.00           H  
ATOM      6  H2  GLY A  19      11.647   4.899  16.480  1.00  0.00           H  
ATOM      7  H3  GLY A  19      10.772   4.271  17.725  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       9.631   3.987  15.582  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      11.024   3.019  15.065  1.00  0.00           H  
ATOM     10  N   ASP A  20       8.608   2.230  17.112  1.00  0.00           N  
ATOM     11  CA  ASP A  20       8.030   1.293  18.097  1.00  0.00           C  
ATOM     12  C   ASP A  20       6.596   0.822  17.756  1.00  0.00           C  
ATOM     13  O   ASP A  20       5.998   0.046  18.511  1.00  0.00           O  
ATOM     14  CB  ASP A  20       8.080   1.961  19.486  1.00  0.00           C  
ATOM     15  CG  ASP A  20       9.517   2.272  19.943  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.075   3.318  19.525  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      10.095   1.473  20.719  1.00  0.00           O  
ATOM     18  H   ASP A  20       8.167   3.138  17.043  1.00  0.00           H  
ATOM     19  HA  ASP A  20       8.640   0.389  18.149  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       7.497   2.883  19.460  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       7.614   1.299  20.218  1.00  0.00           H  
ATOM     22  N   LYS A  21       6.030   1.277  16.628  1.00  0.00           N  
ATOM     23  CA  LYS A  21       4.685   0.911  16.143  1.00  0.00           C  
ATOM     24  C   LYS A  21       4.630  -0.539  15.632  1.00  0.00           C  
ATOM     25  O   LYS A  21       5.647  -1.127  15.256  1.00  0.00           O  
ATOM     26  CB  LYS A  21       4.244   1.883  15.026  1.00  0.00           C  
ATOM     27  CG  LYS A  21       3.764   3.264  15.509  1.00  0.00           C  
ATOM     28  CD  LYS A  21       4.874   4.198  16.018  1.00  0.00           C  
ATOM     29  CE  LYS A  21       4.299   5.600  16.259  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       5.339   6.554  16.727  1.00  0.00           N  
ATOM     31  H   LYS A  21       6.623   1.839  16.034  1.00  0.00           H  
ATOM     32  HA  LYS A  21       3.978   0.981  16.971  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       5.048   2.005  14.297  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       3.402   1.434  14.497  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       3.275   3.751  14.665  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       3.018   3.130  16.294  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       5.278   3.813  16.954  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       5.669   4.255  15.271  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       3.857   5.962  15.325  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       3.497   5.528  16.999  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       6.082   6.652  16.049  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       5.747   6.255  17.601  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       4.944   7.473  16.876  1.00  0.00           H  
ATOM     44  N   GLU A  22       3.423  -1.102  15.572  1.00  0.00           N  
ATOM     45  CA  GLU A  22       3.138  -2.394  14.925  1.00  0.00           C  
ATOM     46  C   GLU A  22       3.191  -2.296  13.383  1.00  0.00           C  
ATOM     47  O   GLU A  22       3.073  -1.211  12.807  1.00  0.00           O  
ATOM     48  CB  GLU A  22       1.753  -2.903  15.365  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.687  -3.227  16.864  1.00  0.00           C  
ATOM     50  CD  GLU A  22       0.305  -3.790  17.247  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.110  -5.029  17.191  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -0.598  -2.998  17.617  1.00  0.00           O  
ATOM     53  H   GLU A  22       2.644  -0.541  15.880  1.00  0.00           H  
ATOM     54  HA  GLU A  22       3.888  -3.125  15.234  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       0.999  -2.152  15.123  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       1.519  -3.811  14.809  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       2.466  -3.956  17.103  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       1.890  -2.323  17.443  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.323  -3.440  12.703  1.00  0.00           N  
ATOM     60  CA  GLU A  23       3.342  -3.566  11.235  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.560  -4.812  10.774  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.674  -5.883  11.379  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.795  -3.668  10.724  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.647  -2.418  10.987  1.00  0.00           C  
ATOM     65  CD  GLU A  23       7.072  -2.596  10.423  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       7.303  -2.295   9.225  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       7.981  -3.034  11.173  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.390  -4.301  13.228  1.00  0.00           H  
ATOM     69  HA  GLU A  23       2.879  -2.688  10.781  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.271  -4.532  11.187  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.766  -3.839   9.646  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       5.166  -1.555  10.522  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.702  -2.232  12.061  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.787  -4.690   9.689  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.144  -5.826   9.012  1.00  0.00           C  
ATOM     76  C   CYS A  24       2.119  -6.573   8.071  1.00  0.00           C  
ATOM     77  O   CYS A  24       3.206  -6.081   7.754  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.073  -5.330   8.213  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.409  -4.545   9.160  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.749  -3.789   9.240  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.790  -6.536   9.762  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.266  -4.639   7.440  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.517  -6.185   7.701  1.00  0.00           H  
ATOM     84  N   THR A  25       1.694  -7.734   7.557  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.349  -8.477   6.460  1.00  0.00           C  
ATOM     86  C   THR A  25       1.326  -8.979   5.429  1.00  0.00           C  
ATOM     87  O   THR A  25       0.131  -9.084   5.717  1.00  0.00           O  
ATOM     88  CB  THR A  25       3.187  -9.666   6.980  1.00  0.00           C  
ATOM     89  OG1 THR A  25       2.420 -10.523   7.801  1.00  0.00           O  
ATOM     90  CG2 THR A  25       4.412  -9.222   7.782  1.00  0.00           C  
ATOM     91  H   THR A  25       0.788  -8.073   7.850  1.00  0.00           H  
ATOM     92  HA  THR A  25       3.024  -7.806   5.929  1.00  0.00           H  
ATOM     93  HB  THR A  25       3.545 -10.238   6.124  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.214 -10.039   8.619  1.00  0.00           H  
ATOM     95 HG21 THR A  25       5.000 -10.098   8.060  1.00  0.00           H  
ATOM     96 HG22 THR A  25       4.111  -8.693   8.687  1.00  0.00           H  
ATOM     97 HG23 THR A  25       5.032  -8.564   7.171  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.789  -9.284   4.211  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.974  -9.857   3.121  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.785 -11.376   3.312  1.00  0.00           C  
ATOM    101  O   VAL A  26       1.777 -12.081   3.529  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.589  -9.524   1.739  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.081  -9.857   1.583  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.839 -10.172   0.585  1.00  0.00           C  
ATOM    105  H   VAL A  26       2.784  -9.214   4.063  1.00  0.00           H  
ATOM    106  HA  VAL A  26       0.001  -9.372   3.150  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.466  -8.458   1.577  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.676  -9.350   2.341  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.239 -10.932   1.665  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.428  -9.531   0.602  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.014 -11.246   0.574  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.226  -9.966   0.678  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.190  -9.751  -0.357  1.00  0.00           H  
ATOM    114  N   PRO A  27      -0.449 -11.919   3.228  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -0.671 -13.366   3.208  1.00  0.00           C  
ATOM    116  C   PRO A  27      -0.191 -13.979   1.881  1.00  0.00           C  
ATOM    117  O   PRO A  27      -0.364 -13.392   0.809  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -2.179 -13.545   3.410  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -2.773 -12.274   2.805  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -1.721 -11.212   3.121  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -0.141 -13.840   4.035  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -2.559 -14.444   2.922  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -2.400 -13.574   4.479  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -2.865 -12.388   1.724  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -3.739 -12.029   3.248  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -1.706 -10.464   2.327  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -1.949 -10.739   4.077  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.410 -15.172   1.941  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.960 -15.866   0.765  1.00  0.00           C  
ATOM    130  C   ILE A  28      -0.099 -16.086  -0.334  1.00  0.00           C  
ATOM    131  O   ILE A  28      -1.235 -16.486  -0.062  1.00  0.00           O  
ATOM    132  CB  ILE A  28       1.682 -17.180   1.151  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       0.800 -18.152   1.972  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       2.983 -16.835   1.900  1.00  0.00           C  
ATOM    135  CD1 ILE A  28       1.423 -19.542   2.159  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.512 -15.601   2.849  1.00  0.00           H  
ATOM    137  HA  ILE A  28       1.713 -15.205   0.333  1.00  0.00           H  
ATOM    138  HB  ILE A  28       1.965 -17.681   0.223  1.00  0.00           H  
ATOM    139 HG12 ILE A  28       0.595 -17.727   2.955  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.151 -18.292   1.460  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       2.762 -16.402   2.876  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       3.590 -17.730   2.037  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       3.571 -16.122   1.319  1.00  0.00           H  
ATOM    144 HD11 ILE A  28       1.677 -19.971   1.189  1.00  0.00           H  
ATOM    145 HD12 ILE A  28       2.319 -19.480   2.777  1.00  0.00           H  
ATOM    146 HD13 ILE A  28       0.705 -20.194   2.657  1.00  0.00           H  
ATOM    147  N   GLY A  29       0.279 -15.799  -1.583  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -0.573 -15.904  -2.775  1.00  0.00           C  
ATOM    149  C   GLY A  29      -1.165 -14.580  -3.285  1.00  0.00           C  
ATOM    150  O   GLY A  29      -1.742 -14.564  -4.377  1.00  0.00           O  
ATOM    151  H   GLY A  29       1.229 -15.480  -1.715  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       0.017 -16.336  -3.584  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -1.402 -16.586  -2.581  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.022 -13.464  -2.557  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.326 -12.121  -3.051  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.185 -11.620  -3.966  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.972 -12.026  -3.809  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.538 -11.223  -1.823  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.867  -9.798  -2.112  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -0.942  -8.886  -2.460  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -3.142  -9.085  -2.050  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -1.551  -7.667  -2.677  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -2.900  -7.720  -2.395  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.466  -9.437  -1.707  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -3.914  -6.749  -2.373  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -5.495  -8.473  -1.696  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -5.221  -7.132  -2.023  1.00  0.00           C  
ATOM    168  H   TRP A  30      -0.512 -13.481  -1.685  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.251 -12.140  -3.629  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.335 -11.638  -1.204  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.628 -11.229  -1.222  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       0.110  -9.134  -2.551  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -1.023  -6.836  -2.928  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -4.684 -10.462  -1.438  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -3.689  -5.721  -2.614  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -6.503  -8.763  -1.425  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -6.017  -6.397  -2.002  1.00  0.00           H  
ATOM    178  N   SER A  31      -0.483 -10.727  -4.917  1.00  0.00           N  
ATOM    179  CA  SER A  31       0.495 -10.155  -5.863  1.00  0.00           C  
ATOM    180  C   SER A  31       1.350  -9.047  -5.217  1.00  0.00           C  
ATOM    181  O   SER A  31       1.175  -7.850  -5.455  1.00  0.00           O  
ATOM    182  CB  SER A  31      -0.231  -9.669  -7.122  1.00  0.00           C  
ATOM    183  OG  SER A  31       0.674  -9.460  -8.197  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.437 -10.398  -4.955  1.00  0.00           H  
ATOM    185  HA  SER A  31       1.172 -10.952  -6.171  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -0.950 -10.433  -7.416  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -0.770  -8.748  -6.902  1.00  0.00           H  
ATOM    188  HG  SER A  31       0.996 -10.329  -8.510  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.266  -9.460  -4.341  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.180  -8.591  -3.580  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.227  -7.853  -4.457  1.00  0.00           C  
ATOM    192  O   GLU A  32       4.591  -8.355  -5.529  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.857  -9.424  -2.472  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.837 -10.490  -2.985  1.00  0.00           C  
ATOM    195  CD  GLU A  32       5.392 -11.337  -1.824  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       6.294 -10.860  -1.094  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.944 -12.496  -1.643  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.276 -10.461  -4.189  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.571  -7.832  -3.092  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.394  -8.755  -1.802  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.079  -9.918  -1.889  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.326 -11.136  -3.703  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.664 -10.003  -3.505  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.757  -6.688  -4.021  1.00  0.00           N  
ATOM    205  CA  PRO A  33       5.819  -5.975  -4.736  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.190  -6.646  -4.532  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.462  -7.234  -3.481  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.797  -4.554  -4.158  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.348  -4.769  -2.714  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.372  -5.939  -2.830  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.594  -5.933  -5.802  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.771  -4.067  -4.212  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.048  -3.960  -4.684  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.202  -5.061  -2.100  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.867  -3.882  -2.303  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.414  -6.551  -1.930  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.369  -5.548  -2.969  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.081  -6.517  -5.522  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.443  -7.094  -5.521  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.448  -6.059  -6.054  1.00  0.00           C  
ATOM    221  O   VAL A  34      10.865  -6.103  -7.215  1.00  0.00           O  
ATOM    222  CB  VAL A  34       9.500  -8.439  -6.289  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      10.850  -9.142  -6.070  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       8.414  -9.432  -5.844  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.778  -6.017  -6.348  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.731  -7.310  -4.491  1.00  0.00           H  
ATOM    227  HB  VAL A  34       9.365  -8.257  -7.356  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      11.667  -8.519  -6.431  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      10.998  -9.349  -5.010  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      10.872 -10.081  -6.623  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       7.426  -9.044  -6.092  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       8.539 -10.381  -6.364  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.476  -9.600  -4.769  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.801  -5.081  -5.205  1.00  0.00           N  
ATOM    235  CA  LYS A  35      11.708  -3.954  -5.530  1.00  0.00           C  
ATOM    236  C   LYS A  35      12.604  -3.458  -4.390  1.00  0.00           C  
ATOM    237  O   LYS A  35      13.665  -2.883  -4.641  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.872  -2.783  -6.082  1.00  0.00           C  
ATOM    239  CG  LYS A  35       9.916  -2.099  -5.079  1.00  0.00           C  
ATOM    240  CD  LYS A  35      10.506  -0.838  -4.411  1.00  0.00           C  
ATOM    241  CE  LYS A  35      10.064   0.476  -5.073  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      10.479   0.595  -6.495  1.00  0.00           N  
ATOM    243  H   LYS A  35      10.337  -5.114  -4.310  1.00  0.00           H  
ATOM    244  HA  LYS A  35      12.391  -4.273  -6.320  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      11.561  -2.041  -6.480  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      10.274  -3.169  -6.906  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.996  -1.826  -5.597  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       9.634  -2.811  -4.303  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      10.157  -0.812  -3.377  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      11.594  -0.886  -4.387  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       8.974   0.539  -5.010  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      10.469   1.315  -4.501  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      11.481   0.595  -6.621  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      10.089   1.448  -6.894  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      10.057  -0.142  -7.051  1.00  0.00           H  
ATOM    256  N   GLY A  36      12.153  -3.606  -3.148  1.00  0.00           N  
ATOM    257  CA  GLY A  36      12.717  -2.924  -1.982  1.00  0.00           C  
ATOM    258  C   GLY A  36      11.654  -2.468  -0.978  1.00  0.00           C  
ATOM    259  O   GLY A  36      10.480  -2.826  -1.087  1.00  0.00           O  
ATOM    260  H   GLY A  36      11.249  -4.040  -3.044  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      13.415  -3.591  -1.477  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      13.256  -2.040  -2.323  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.075  -1.657  -0.006  1.00  0.00           N  
ATOM    264  CA  LEU A  37      11.268  -1.043   1.048  1.00  0.00           C  
ATOM    265  C   LEU A  37      11.667   0.436   1.165  1.00  0.00           C  
ATOM    266  O   LEU A  37      12.804   0.758   1.515  1.00  0.00           O  
ATOM    267  CB  LEU A  37      11.470  -1.793   2.381  1.00  0.00           C  
ATOM    268  CG  LEU A  37      10.914  -3.230   2.421  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      11.331  -3.906   3.728  1.00  0.00           C  
ATOM    270  CD2 LEU A  37       9.385  -3.267   2.342  1.00  0.00           C  
ATOM    271  H   LEU A  37      13.041  -1.366  -0.020  1.00  0.00           H  
ATOM    272  HA  LEU A  37      10.213  -1.085   0.777  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      12.540  -1.828   2.597  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      10.994  -1.219   3.178  1.00  0.00           H  
ATOM    275  HG  LEU A  37      11.328  -3.809   1.595  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      10.960  -4.930   3.749  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      10.929  -3.358   4.581  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      12.419  -3.930   3.798  1.00  0.00           H  
ATOM    279 HD21 LEU A  37       9.051  -2.883   1.380  1.00  0.00           H  
ATOM    280 HD22 LEU A  37       8.953  -2.666   3.144  1.00  0.00           H  
ATOM    281 HD23 LEU A  37       9.037  -4.295   2.436  1.00  0.00           H  
ATOM    282  N   CYS A  38      10.736   1.326   0.819  1.00  0.00           N  
ATOM    283  CA  CYS A  38      10.855   2.793   0.898  1.00  0.00           C  
ATOM    284  C   CYS A  38      11.984   3.397   0.026  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.543   4.449   0.349  1.00  0.00           O  
ATOM    286  CB  CYS A  38      10.934   3.217   2.374  1.00  0.00           C  
ATOM    287  SG  CYS A  38       9.485   2.622   3.301  1.00  0.00           S  
ATOM    288  H   CYS A  38       9.861   0.927   0.519  1.00  0.00           H  
ATOM    289  HA  CYS A  38       9.931   3.218   0.502  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.849   2.819   2.813  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.971   4.306   2.428  1.00  0.00           H  
ATOM    292  HG  CYS A  38       9.842   3.121   4.497  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.313   2.736  -1.096  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.292   3.179  -2.115  1.00  0.00           C  
ATOM    295  C   LYS A  39      13.002   4.597  -2.635  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.886   5.454  -2.613  1.00  0.00           O  
ATOM    297  CB  LYS A  39      13.334   2.179  -3.290  1.00  0.00           C  
ATOM    298  CG  LYS A  39      13.920   0.793  -2.965  1.00  0.00           C  
ATOM    299  CD  LYS A  39      15.447   0.823  -2.770  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.063  -0.577  -2.606  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      16.039  -1.378  -3.863  1.00  0.00           N  
ATOM    302  H   LYS A  39      11.812   1.869  -1.224  1.00  0.00           H  
ATOM    303  HA  LYS A  39      14.280   3.224  -1.654  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      12.319   2.039  -3.661  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      13.918   2.614  -4.104  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      13.444   0.387  -2.073  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      13.693   0.136  -3.805  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      15.917   1.323  -3.617  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.672   1.399  -1.872  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      17.103  -0.446  -2.288  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      15.545  -1.108  -1.803  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      16.462  -0.874  -4.630  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      15.098  -1.646  -4.140  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      16.559  -2.238  -3.749  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.773   4.837  -3.105  1.00  0.00           N  
ATOM    316  CA  ALA A  40      11.272   6.151  -3.525  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.541   6.890  -2.381  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.216   6.303  -1.343  1.00  0.00           O  
ATOM    319  CB  ALA A  40      10.357   5.956  -4.746  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.120   4.072  -3.060  1.00  0.00           H  
ATOM    321  HA  ALA A  40      12.115   6.773  -3.835  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       9.475   5.376  -4.468  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      10.035   6.924  -5.139  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.898   5.430  -5.534  1.00  0.00           H  
ATOM    325  N   ARG A  41      10.244   8.179  -2.598  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.573   9.097  -1.649  1.00  0.00           C  
ATOM    327  C   ARG A  41       8.127   9.467  -2.029  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.510  10.302  -1.365  1.00  0.00           O  
ATOM    329  CB  ARG A  41      10.495  10.308  -1.371  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.864  11.203  -2.573  1.00  0.00           C  
ATOM    331  CD  ARG A  41       9.836  12.295  -2.916  1.00  0.00           C  
ATOM    332  NE  ARG A  41       9.742  13.325  -1.860  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      10.507  14.391  -1.699  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.489  14.676  -2.509  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      10.302  15.205  -0.703  1.00  0.00           N  
ATOM    336  H   ARG A  41      10.583   8.558  -3.473  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.468   8.580  -0.694  1.00  0.00           H  
ATOM    338  HB2 ARG A  41      10.060  10.920  -0.580  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      11.429   9.909  -0.971  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      11.810  11.696  -2.347  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      11.034  10.587  -3.456  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.119  12.762  -3.862  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       8.857  11.843  -3.067  1.00  0.00           H  
ATOM    344  HE  ARG A  41       9.008  13.209  -1.178  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      11.668  14.068  -3.289  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.058  15.494  -2.367  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       9.560  15.029  -0.046  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      10.888  16.014  -0.580  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.591   8.860  -3.091  1.00  0.00           N  
ATOM    350  CA  PHE A  42       6.266   9.114  -3.673  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.630   7.803  -4.185  1.00  0.00           C  
ATOM    352  O   PHE A  42       6.028   7.261  -5.220  1.00  0.00           O  
ATOM    353  CB  PHE A  42       6.378  10.197  -4.768  1.00  0.00           C  
ATOM    354  CG  PHE A  42       7.273   9.868  -5.957  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       8.675   9.933  -5.840  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       6.703   9.475  -7.185  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       9.500   9.577  -6.920  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       7.526   9.117  -8.267  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       8.925   9.159  -8.132  1.00  0.00           C  
ATOM    360  H   PHE A  42       8.169   8.167  -3.543  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.610   9.508  -2.895  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.372  10.415  -5.133  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       6.747  11.115  -4.307  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       9.127  10.242  -4.912  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.628   9.416  -7.288  1.00  0.00           H  
ATOM    366  HE1 PHE A  42      10.577   9.616  -6.819  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       7.083   8.796  -9.202  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       9.561   8.865  -8.955  1.00  0.00           H  
ATOM    369  N   THR A  43       4.675   7.237  -3.439  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.010   5.956  -3.765  1.00  0.00           C  
ATOM    371  C   THR A  43       2.568   5.916  -3.228  1.00  0.00           C  
ATOM    372  O   THR A  43       2.242   6.619  -2.268  1.00  0.00           O  
ATOM    373  CB  THR A  43       4.831   4.779  -3.192  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.196   4.860  -3.551  1.00  0.00           O  
ATOM    375  CG2 THR A  43       4.341   3.433  -3.713  1.00  0.00           C  
ATOM    376  H   THR A  43       4.394   7.690  -2.583  1.00  0.00           H  
ATOM    377  HA  THR A  43       3.961   5.852  -4.849  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.766   4.788  -2.103  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.243   5.287  -4.423  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.117   3.501  -4.776  1.00  0.00           H  
ATOM    381 HG22 THR A  43       3.453   3.139  -3.154  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.107   2.673  -3.572  1.00  0.00           H  
ATOM    383  N   ARG A  44       1.690   5.099  -3.837  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.312   4.845  -3.370  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.259   3.871  -2.185  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.190   3.094  -1.955  1.00  0.00           O  
ATOM    387  CB  ARG A  44      -0.554   4.312  -4.533  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.365   5.402  -5.221  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -0.549   6.299  -6.151  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -1.395   7.437  -6.513  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -1.302   8.287  -7.513  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -0.361   8.222  -8.410  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -2.185   9.235  -7.610  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.039   4.518  -4.587  1.00  0.00           H  
ATOM    395  HA  ARG A  44      -0.114   5.781  -3.004  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.049   3.795  -5.276  1.00  0.00           H  
ATOM    397  HB3 ARG A  44      -1.282   3.608  -4.138  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -2.158   4.931  -5.798  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -1.838   6.016  -4.458  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       0.338   6.662  -5.630  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.253   5.729  -7.034  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -2.181   7.587  -5.894  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       0.327   7.494  -8.329  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -0.319   8.885  -9.166  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -2.889   9.287  -6.885  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -2.158   9.906  -8.360  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.863   3.890  -1.463  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -1.083   3.121  -0.231  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.431   2.382  -0.283  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.496   2.999  -0.207  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.965   4.037   1.002  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.303   4.880   1.107  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.579   4.324   0.882  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.202   6.241   1.453  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.736   5.121   0.983  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.352   7.048   1.548  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.626   6.488   1.308  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.748   7.253   1.401  1.00  0.00           O  
ATOM    419  H   TYR A  45      -1.604   4.499  -1.788  1.00  0.00           H  
ATOM    420  HA  TYR A  45      -0.303   2.370  -0.145  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.827   4.707   1.011  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -1.030   3.416   1.896  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.682   3.286   0.607  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.769   6.661   1.657  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.715   4.702   0.806  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.267   8.094   1.807  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.546   8.172   1.642  1.00  0.00           H  
ATOM    428  N   TYR A  46      -2.398   1.055  -0.444  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -3.565   0.214  -0.752  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.903  -0.757   0.384  1.00  0.00           C  
ATOM    431  O   TYR A  46      -3.073  -1.563   0.810  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -3.318  -0.552  -2.058  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -3.137   0.284  -3.323  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -3.818   1.506  -3.517  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -2.290  -0.197  -4.338  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -3.642   2.234  -4.711  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -2.103   0.530  -5.529  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -2.785   1.746  -5.719  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -2.644   2.436  -6.879  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.484   0.612  -0.433  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -4.439   0.845  -0.899  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.429  -1.160  -1.906  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -4.137  -1.255  -2.220  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -4.471   1.905  -2.756  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -1.767  -1.131  -4.190  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -4.136   3.183  -4.861  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -1.431   0.168  -6.293  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -1.867   2.131  -7.383  1.00  0.00           H  
ATOM    449  N   CYS A  47      -5.134  -0.661   0.891  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.656  -1.518   1.961  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.825  -2.976   1.501  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.523  -3.251   0.521  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.952  -0.940   2.531  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.484  -1.831   4.017  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.756  -0.021   0.424  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.941  -1.515   2.775  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.797   0.107   2.793  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.741  -0.997   1.778  1.00  0.00           H  
ATOM    459  N   MET A  48      -5.168  -3.902   2.208  1.00  0.00           N  
ATOM    460  CA  MET A  48      -5.063  -5.323   1.825  1.00  0.00           C  
ATOM    461  C   MET A  48      -5.194  -6.342   2.973  1.00  0.00           C  
ATOM    462  O   MET A  48      -5.323  -7.542   2.717  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.734  -5.535   1.086  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.492  -5.103   1.894  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.193  -6.352   2.116  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.016  -6.895   0.402  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.588  -3.550   2.960  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.863  -5.565   1.124  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.662  -6.588   0.819  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -3.754  -4.964   0.157  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.050  -4.243   1.389  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -2.789  -4.769   2.888  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.056  -7.386   0.265  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.805  -7.608   0.165  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -1.100  -6.036  -0.268  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.174  -5.895   4.232  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -5.180  -6.774   5.410  1.00  0.00           C  
ATOM    478  C   GLY A  49      -4.889  -6.004   6.694  1.00  0.00           C  
ATOM    479  O   GLY A  49      -3.798  -6.109   7.250  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.101  -4.897   4.364  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -6.152  -7.260   5.501  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -4.421  -7.549   5.291  1.00  0.00           H  
ATOM    483  N   ASN A  50      -5.853  -5.183   7.124  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -5.827  -4.293   8.292  1.00  0.00           C  
ATOM    485  C   ASN A  50      -4.734  -3.193   8.292  1.00  0.00           C  
ATOM    486  O   ASN A  50      -4.693  -2.386   9.218  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -5.861  -5.118   9.594  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -7.005  -6.121   9.666  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -6.965  -7.203   9.097  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -8.063  -5.811  10.382  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.720  -5.207   6.606  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -6.763  -3.735   8.264  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -4.920  -5.656   9.710  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -5.959  -4.424  10.423  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -8.111  -4.950  10.903  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -8.804  -6.495  10.426  1.00  0.00           H  
ATOM    497  N   CYS A  51      -3.918  -3.090   7.239  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.079  -1.934   6.905  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.248  -1.567   5.417  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.629  -2.414   4.600  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -1.595  -2.236   7.187  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.089  -2.552   8.904  1.00  0.00           S  
ATOM    503  H   CYS A  51      -3.984  -3.815   6.542  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.381  -1.072   7.503  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.289  -3.086   6.576  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.012  -1.377   6.848  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.884  -0.331   5.055  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.714   0.122   3.673  1.00  0.00           C  
ATOM    509  C   CYS A  52      -1.225   0.162   3.281  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.522   1.147   3.509  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.488   1.424   3.408  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.498   2.704   4.690  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.597   0.308   5.783  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -3.154  -0.619   3.022  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -3.109   1.869   2.487  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -4.535   1.174   3.223  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.739  -0.958   2.726  1.00  0.00           N  
ATOM    518  CA  LYS A  53       0.663  -1.186   2.335  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.092  -0.298   1.156  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.271   0.087   0.323  1.00  0.00           O  
ATOM    521  CB  LYS A  53       0.834  -2.679   1.992  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.305  -3.068   1.755  1.00  0.00           C  
ATOM    523  CD  LYS A  53       2.591  -4.562   1.943  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.086  -4.803   1.682  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.515  -6.169   2.080  1.00  0.00           N  
ATOM    526  H   LYS A  53      -1.417  -1.680   2.513  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.298  -0.942   3.189  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.432  -3.296   2.793  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       0.243  -2.896   1.108  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       2.590  -2.777   0.743  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.931  -2.520   2.462  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.343  -4.845   2.969  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       1.988  -5.151   1.249  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.287  -4.641   0.617  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.664  -4.065   2.248  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.001  -6.875   1.574  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       4.380  -6.313   3.073  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       5.501  -6.308   1.892  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.393  -0.020   1.060  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.037   0.668  -0.070  1.00  0.00           C  
ATOM    541  C   VAL A  54       2.996  -0.165  -1.362  1.00  0.00           C  
ATOM    542  O   VAL A  54       3.480  -1.297  -1.403  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.459   1.118   0.327  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.495  -0.008   0.433  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.004   2.158  -0.647  1.00  0.00           C  
ATOM    546  H   VAL A  54       2.984  -0.379   1.795  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.463   1.570  -0.265  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.386   1.601   1.300  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       5.729  -0.395  -0.562  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.411   0.380   0.878  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.111  -0.816   1.055  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       5.931   2.580  -0.257  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.205   1.688  -1.607  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.278   2.961  -0.770  1.00  0.00           H  
ATOM    555  N   TYR A  55       2.393   0.389  -2.415  1.00  0.00           N  
ATOM    556  CA  TYR A  55       2.240  -0.235  -3.733  1.00  0.00           C  
ATOM    557  C   TYR A  55       2.452   0.774  -4.869  1.00  0.00           C  
ATOM    558  O   TYR A  55       1.763   1.791  -4.958  1.00  0.00           O  
ATOM    559  CB  TYR A  55       0.847  -0.863  -3.834  1.00  0.00           C  
ATOM    560  CG  TYR A  55       0.783  -2.301  -3.362  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       1.035  -3.338  -4.281  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       0.510  -2.603  -2.014  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.056  -4.672  -3.842  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       0.553  -3.937  -1.565  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       0.847  -4.969  -2.481  1.00  0.00           C  
ATOM    566  OH  TYR A  55       0.978  -6.248  -2.047  1.00  0.00           O  
ATOM    567  H   TYR A  55       1.935   1.284  -2.284  1.00  0.00           H  
ATOM    568  HA  TYR A  55       2.979  -1.027  -3.852  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       0.144  -0.257  -3.261  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       0.530  -0.844  -4.878  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       1.233  -3.111  -5.322  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       0.299  -1.805  -1.318  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       1.275  -5.473  -4.532  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.378  -4.176  -0.525  1.00  0.00           H  
ATOM    575  HH  TYR A  55       1.071  -6.293  -1.084  1.00  0.00           H  
ATOM    576  N   GLU A  56       3.408   0.490  -5.754  1.00  0.00           N  
ATOM    577  CA  GLU A  56       3.621   1.254  -6.990  1.00  0.00           C  
ATOM    578  C   GLU A  56       2.543   0.949  -8.052  1.00  0.00           C  
ATOM    579  O   GLU A  56       2.026  -0.170  -8.137  1.00  0.00           O  
ATOM    580  CB  GLU A  56       5.011   0.940  -7.567  1.00  0.00           C  
ATOM    581  CG  GLU A  56       6.153   1.341  -6.624  1.00  0.00           C  
ATOM    582  CD  GLU A  56       7.518   1.148  -7.307  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       7.878  -0.002  -7.652  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       8.284   2.132  -7.448  1.00  0.00           O  
ATOM    585  H   GLU A  56       3.929  -0.364  -5.629  1.00  0.00           H  
ATOM    586  HA  GLU A  56       3.576   2.320  -6.764  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       5.078  -0.128  -7.784  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       5.130   1.488  -8.503  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       6.025   2.387  -6.335  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.115   0.737  -5.711  1.00  0.00           H  
ATOM    591  N   GLY A  57       2.253   1.935  -8.908  1.00  0.00           N  
ATOM    592  CA  GLY A  57       1.319   1.827 -10.038  1.00  0.00           C  
ATOM    593  C   GLY A  57      -0.164   1.704  -9.658  1.00  0.00           C  
ATOM    594  O   GLY A  57      -0.545   1.585  -8.491  1.00  0.00           O  
ATOM    595  H   GLY A  57       2.727   2.818  -8.781  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       1.433   2.710 -10.668  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       1.588   0.955 -10.634  1.00  0.00           H  
ATOM    598  N   CYS A  58      -1.029   1.717 -10.673  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -2.492   1.624 -10.576  1.00  0.00           C  
ATOM    600  C   CYS A  58      -3.023   0.184 -10.386  1.00  0.00           C  
ATOM    601  O   CYS A  58      -4.064  -0.182 -10.938  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -3.095   2.337 -11.799  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -2.419   1.687 -13.362  1.00  0.00           S  
ATOM    604  H   CYS A  58      -0.648   1.804 -11.605  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -2.817   2.180  -9.694  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -4.181   2.228 -11.793  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -2.866   3.399 -11.716  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -3.099   2.506 -14.184  1.00  0.00           H  
ATOM    609  N   TYR A  59      -2.332  -0.637  -9.584  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -2.708  -2.024  -9.262  1.00  0.00           C  
ATOM    611  C   TYR A  59      -4.166  -2.169  -8.765  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.845  -3.143  -9.096  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.709  -2.583  -8.236  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -2.083  -3.948  -7.689  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -1.954  -5.092  -8.501  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -2.620  -4.062  -6.392  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -2.374  -6.349  -8.021  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -3.041  -5.315  -5.912  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -2.923  -6.464  -6.724  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -3.359  -7.669  -6.261  1.00  0.00           O  
ATOM    621  H   TYR A  59      -1.493  -0.256  -9.164  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -2.623  -2.623 -10.171  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.724  -2.647  -8.700  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.632  -1.886  -7.401  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -1.550  -5.005  -9.501  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -2.728  -3.186  -5.766  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -2.286  -7.224  -8.649  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -3.474  -5.403  -4.928  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -3.360  -8.346  -6.958  1.00  0.00           H  
ATOM    630  N   THR A  60      -4.667  -1.173  -8.022  1.00  0.00           N  
ATOM    631  CA  THR A  60      -6.095  -1.042  -7.661  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.597   0.414  -7.618  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.782   0.665  -7.848  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.395  -1.807  -6.354  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -7.781  -1.854  -6.082  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -5.711  -1.223  -5.119  1.00  0.00           C  
ATOM    637  H   THR A  60      -4.017  -0.426  -7.825  1.00  0.00           H  
ATOM    638  HA  THR A  60      -6.680  -1.524  -8.444  1.00  0.00           H  
ATOM    639  HB  THR A  60      -6.043  -2.833  -6.474  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -8.203  -2.399  -6.769  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -5.932  -1.847  -4.254  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.065  -0.212  -4.925  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -4.634  -1.214  -5.273  1.00  0.00           H  
ATOM    644  N   GLY A  61      -5.710   1.401  -7.414  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.027   2.834  -7.532  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.831   3.437  -6.367  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.381   4.528  -6.516  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.749   1.166  -7.218  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.098   3.396  -7.616  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -6.592   3.000  -8.451  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.917   2.740  -5.226  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -7.733   3.094  -4.055  1.00  0.00           C  
ATOM    653  C   GLY A  62      -7.493   4.504  -3.497  1.00  0.00           C  
ATOM    654  O   GLY A  62      -8.372   5.366  -3.574  1.00  0.00           O  
ATOM    655  H   GLY A  62      -6.432   1.855  -5.213  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -8.784   3.017  -4.322  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -7.545   2.374  -3.258  1.00  0.00           H  
ATOM    658  N   TYR A  63      -6.310   4.724  -2.916  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.946   5.949  -2.183  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.499   6.393  -2.459  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.616   5.563  -2.689  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -6.131   5.712  -0.673  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.476   5.129  -0.273  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.614   5.956  -0.217  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.595   3.749  -0.008  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.874   5.402   0.085  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.853   3.193   0.297  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.999   4.019   0.334  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -11.224   3.487   0.593  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.659   3.956  -2.927  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.610   6.759  -2.487  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -5.345   5.035  -0.341  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.989   6.656  -0.145  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.530   7.013  -0.432  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.722   3.112  -0.058  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.757   6.024   0.111  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -8.948   2.133   0.490  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -11.195   2.517   0.661  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.248   7.706  -2.368  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.944   8.350  -2.646  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.316   9.069  -1.437  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.224   9.629  -1.555  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.072   9.317  -3.832  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.546   8.640  -4.991  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.043   8.308  -2.198  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.225   7.588  -2.940  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.753  10.129  -3.574  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -2.093   9.744  -4.056  1.00  0.00           H  
ATOM    689  HG  SER A  64      -4.481   8.402  -4.840  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.970   9.040  -0.265  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.472   9.560   1.025  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.761   8.574   2.154  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.818   7.942   2.186  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.134  10.915   1.350  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.647  12.110   0.515  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -1.215  12.523   0.881  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.859  13.828   0.291  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       0.118  14.636   0.668  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       0.949  14.324   1.623  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       0.282  15.790   0.087  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.841   8.528  -0.252  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.389   9.687   0.973  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.209  10.811   1.211  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -2.971  11.154   2.402  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.710  11.880  -0.549  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.311  12.951   0.722  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.143  12.587   1.969  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.518  11.761   0.526  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -1.429  14.162  -0.470  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       0.853  13.433   2.077  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       1.682  14.955   1.898  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -0.339  16.081  -0.650  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       1.024  16.404   0.380  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.845   8.491   3.119  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.945   7.579   4.267  1.00  0.00           C  
ATOM    716  C   MET A  66      -3.167   7.901   5.147  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.854   6.999   5.624  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.623   7.630   5.050  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.521   6.572   6.156  1.00  0.00           C  
ATOM    720  SD  MET A  66      -0.592   4.835   5.621  1.00  0.00           S  
ATOM    721  CE  MET A  66       0.999   4.661   4.766  1.00  0.00           C  
ATOM    722  H   MET A  66      -1.017   9.064   3.026  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.072   6.565   3.887  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.207   7.481   4.359  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.511   8.618   5.493  1.00  0.00           H  
ATOM    726  HG2 MET A  66       0.422   6.724   6.682  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -1.327   6.740   6.869  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.056   5.361   3.935  1.00  0.00           H  
ATOM    729  HE2 MET A  66       1.815   4.858   5.461  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.094   3.645   4.381  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.506   9.189   5.284  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.683   9.662   6.024  1.00  0.00           C  
ATOM    733  C   GLY A  67      -6.028   9.407   5.331  1.00  0.00           C  
ATOM    734  O   GLY A  67      -7.071   9.563   5.965  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.910   9.876   4.843  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.710   9.180   7.002  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.591  10.737   6.187  1.00  0.00           H  
ATOM    738  N   GLU A  68      -6.034   9.007   4.054  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.239   8.652   3.290  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.497   7.136   3.288  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.644   6.708   3.422  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.136   9.184   1.851  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.077  10.720   1.773  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.331  11.409   2.348  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.467  11.056   1.948  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.184  12.326   3.190  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.137   8.899   3.596  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.113   9.116   3.747  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.242   8.776   1.379  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.997   8.838   1.281  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.189  11.067   2.306  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -6.958  11.005   0.725  1.00  0.00           H  
ATOM    753  N   CYS A  69      -6.452   6.305   3.213  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.597   4.856   3.378  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.917   4.470   4.835  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.857   3.711   5.083  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -5.376   4.144   2.793  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.761   4.383   3.574  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.525   6.700   3.103  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.437   4.511   2.779  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.595   3.079   2.752  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -5.274   4.475   1.761  1.00  0.00           H  
ATOM    763  N   ALA A  70      -6.205   5.036   5.815  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.365   4.710   7.235  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.664   5.238   7.893  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.001   4.800   8.995  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.126   5.228   7.974  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.435   5.646   5.559  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -6.388   3.618   7.328  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.223   4.825   7.512  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.097   6.317   7.934  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -5.159   4.910   9.017  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.421   6.144   7.247  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.791   6.513   7.682  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.881   5.575   7.144  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.938   5.448   7.763  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -10.105   7.992   7.376  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -10.276   8.312   5.882  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.709   9.760   5.625  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.673  10.724   6.032  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.804  12.027   6.196  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -10.933  12.644   5.982  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -8.795  12.739   6.603  1.00  0.00           N  
ATOM    784  H   ARG A  71      -8.040   6.525   6.391  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.842   6.414   8.769  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -11.032   8.255   7.890  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -9.309   8.611   7.791  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.334   8.128   5.375  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.038   7.661   5.457  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -10.905   9.878   4.557  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -11.635   9.948   6.173  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -8.736  10.359   6.168  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -11.712  12.110   5.639  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -11.013  13.638   6.105  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -7.906  12.294   6.752  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -8.886  13.734   6.716  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.630   4.915   6.008  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.552   3.968   5.366  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.332   2.510   5.821  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.287   1.731   5.863  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.419   4.110   3.841  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -12.134   5.347   3.319  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -13.354   5.393   3.230  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.422   6.395   2.975  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.732   5.077   5.579  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.581   4.221   5.639  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.369   4.125   3.545  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.887   3.248   3.365  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.407   6.386   3.049  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.915   7.198   2.623  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.102   2.151   6.199  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -9.716   0.849   6.757  1.00  0.00           C  
ATOM    813  C   CYS A  73      -9.426   0.913   8.276  1.00  0.00           C  
ATOM    814  O   CYS A  73      -9.280   2.009   8.824  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -8.547   0.303   5.921  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.139  -0.834   4.636  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.370   2.843   6.087  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -10.548   0.153   6.651  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -7.993   1.124   5.461  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -7.847  -0.226   6.566  1.00  0.00           H  
ATOM    821  N   PRO A  74      -9.351  -0.235   8.987  1.00  0.00           N  
ATOM    822  CA  PRO A  74      -9.259  -0.265  10.455  1.00  0.00           C  
ATOM    823  C   PRO A  74      -7.852   0.023  11.021  1.00  0.00           C  
ATOM    824  O   PRO A  74      -7.690   0.100  12.242  1.00  0.00           O  
ATOM    825  CB  PRO A  74      -9.737  -1.667  10.845  1.00  0.00           C  
ATOM    826  CG  PRO A  74      -9.304  -2.526   9.661  1.00  0.00           C  
ATOM    827  CD  PRO A  74      -9.504  -1.594   8.470  1.00  0.00           C  
ATOM    828  HA  PRO A  74      -9.945   0.465  10.884  1.00  0.00           H  
ATOM    829  HB2 PRO A  74      -9.294  -2.017  11.777  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -10.825  -1.671  10.916  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -8.247  -2.772   9.760  1.00  0.00           H  
ATOM    832  HG3 PRO A  74      -9.908  -3.430   9.572  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -8.759  -1.829   7.710  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -10.510  -1.725   8.069  1.00  0.00           H  
ATOM    835  N   GLY A  75      -6.843   0.169  10.150  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -5.425   0.421  10.473  1.00  0.00           C  
ATOM    837  C   GLY A  75      -5.167   1.623  11.386  1.00  0.00           C  
ATOM    838  O   GLY A  75      -4.498   1.435  12.427  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -5.586   2.751  11.039  1.00  0.00           O  
ATOM    840  H   GLY A  75      -7.110   0.085   9.180  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -5.014  -0.466  10.958  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -4.865   0.576   9.554  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  19       0.976   3.893  18.501  1.00  0.00           N  
ATOM      2  CA  GLY A  19       2.056   3.036  17.966  1.00  0.00           C  
ATOM      3  C   GLY A  19       1.603   1.589  17.901  1.00  0.00           C  
ATOM      4  O   GLY A  19       1.795   0.836  18.856  1.00  0.00           O  
ATOM      5  H1  GLY A  19       0.163   3.846  17.906  1.00  0.00           H  
ATOM      6  H2  GLY A  19       0.715   3.590  19.426  1.00  0.00           H  
ATOM      7  H3  GLY A  19       1.287   4.851  18.550  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       2.339   3.367  16.968  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       2.928   3.096  18.617  1.00  0.00           H  
ATOM     10  N   ASP A  20       0.981   1.193  16.788  1.00  0.00           N  
ATOM     11  CA  ASP A  20       0.355  -0.123  16.569  1.00  0.00           C  
ATOM     12  C   ASP A  20       0.606  -0.630  15.132  1.00  0.00           C  
ATOM     13  O   ASP A  20       1.093   0.117  14.279  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -1.157  -0.017  16.848  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -1.474   0.340  18.311  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -1.565   1.548  18.639  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -1.653  -0.592  19.133  1.00  0.00           O  
ATOM     18  H   ASP A  20       0.919   1.841  16.012  1.00  0.00           H  
ATOM     19  HA  ASP A  20       0.784  -0.856  17.256  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -1.592   0.735  16.185  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -1.633  -0.970  16.610  1.00  0.00           H  
ATOM     22  N   LYS A  21       0.250  -1.897  14.856  1.00  0.00           N  
ATOM     23  CA  LYS A  21       0.382  -2.581  13.547  1.00  0.00           C  
ATOM     24  C   LYS A  21       1.775  -2.406  12.908  1.00  0.00           C  
ATOM     25  O   LYS A  21       1.911  -2.080  11.728  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -0.774  -2.163  12.606  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -2.195  -2.314  13.180  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -2.557  -3.759  13.556  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -4.046  -3.912  13.906  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -4.413  -3.221  15.173  1.00  0.00           N  
ATOM     31  H   LYS A  21      -0.143  -2.425  15.626  1.00  0.00           H  
ATOM     32  HA  LYS A  21       0.286  -3.655  13.714  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -0.638  -1.117  12.327  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -0.712  -2.757  11.693  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -2.307  -1.666  14.049  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -2.896  -1.973  12.420  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -2.343  -4.404  12.702  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -1.947  -4.094  14.397  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -4.642  -3.521  13.076  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -4.266  -4.980  13.998  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -5.388  -3.373  15.398  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -4.271  -2.222  15.107  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -3.869  -3.567  15.953  1.00  0.00           H  
ATOM     44  N   GLU A  22       2.823  -2.616  13.712  1.00  0.00           N  
ATOM     45  CA  GLU A  22       4.235  -2.460  13.341  1.00  0.00           C  
ATOM     46  C   GLU A  22       4.672  -3.394  12.192  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.477  -3.007  11.342  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.073  -2.701  14.606  1.00  0.00           C  
ATOM     49  CG  GLU A  22       6.526  -2.263  14.425  1.00  0.00           C  
ATOM     50  CD  GLU A  22       7.333  -2.439  15.725  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       7.910  -3.532  15.945  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       7.407  -1.482  16.536  1.00  0.00           O  
ATOM     53  H   GLU A  22       2.633  -2.836  14.675  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.392  -1.432  13.010  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       4.647  -2.125  15.429  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.040  -3.759  14.871  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       6.977  -2.851  13.626  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       6.523  -1.214  14.120  1.00  0.00           H  
ATOM     59  N   GLU A  23       4.105  -4.602  12.132  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.213  -5.544  11.008  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.896  -5.599  10.210  1.00  0.00           C  
ATOM     62  O   GLU A  23       1.819  -5.297  10.735  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.576  -6.947  11.530  1.00  0.00           C  
ATOM     64  CG  GLU A  23       5.957  -7.002  12.200  1.00  0.00           C  
ATOM     65  CD  GLU A  23       6.303  -8.442  12.625  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       5.945  -8.853  13.757  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       6.942  -9.179  11.832  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.425  -4.822  12.844  1.00  0.00           H  
ATOM     69  HA  GLU A  23       5.002  -5.220  10.326  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.817  -7.275  12.241  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.577  -7.641  10.689  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       6.707  -6.630  11.497  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.967  -6.348  13.075  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.973  -6.027   8.947  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.827  -6.207   8.050  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.984  -7.480   7.196  1.00  0.00           C  
ATOM     77  O   CYS A  24       3.094  -7.818   6.771  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.682  -4.944   7.186  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.179  -4.853   6.172  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.883  -6.295   8.598  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.926  -6.322   8.652  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.686  -4.076   7.848  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       2.550  -4.860   6.530  1.00  0.00           H  
ATOM     84  N   THR A  25       0.875  -8.179   6.937  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.834  -9.537   6.353  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.190  -9.613   5.214  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.230  -8.951   5.260  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.498 -10.568   7.452  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.392 -10.441   8.543  1.00  0.00           O  
ATOM     90  CG2 THR A  25       0.588 -12.023   6.987  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.001  -7.796   7.265  1.00  0.00           H  
ATOM     92  HA  THR A  25       1.813  -9.784   5.941  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.514 -10.379   7.815  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.284 -10.663   8.224  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -0.186 -12.232   6.249  1.00  0.00           H  
ATOM     96 HG22 THR A  25       0.428 -12.687   7.838  1.00  0.00           H  
ATOM     97 HG23 THR A  25       1.569 -12.226   6.556  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.097 -10.422   4.188  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.688 -10.521   2.941  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.627 -11.747   2.920  1.00  0.00           C  
ATOM    101  O   VAL A  26      -1.348 -12.739   3.603  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.248 -10.521   1.709  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.147  -9.275   1.691  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.145 -11.764   1.619  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.940 -10.976   4.250  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.311  -9.633   2.870  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.361 -10.494   0.808  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       1.898  -9.329   2.480  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.651  -9.200   0.729  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.546  -8.379   1.834  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.767 -11.702   0.727  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.788 -11.841   2.494  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.533 -12.663   1.539  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.722 -11.727   2.131  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.582 -12.893   1.914  1.00  0.00           C  
ATOM    116  C   PRO A  27      -2.887 -13.990   1.086  1.00  0.00           C  
ATOM    117  O   PRO A  27      -1.957 -13.731   0.316  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.833 -12.350   1.209  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.336 -11.098   0.488  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.248 -10.575   1.416  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.875 -13.317   2.876  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.266 -13.070   0.512  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.572 -12.063   1.959  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -3.889 -11.361  -0.469  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.130 -10.364   0.346  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.476 -10.095   0.823  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.677  -9.869   2.129  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.362 -15.232   1.227  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.826 -16.418   0.545  1.00  0.00           C  
ATOM    130  C   ILE A  28      -3.058 -16.314  -0.974  1.00  0.00           C  
ATOM    131  O   ILE A  28      -4.134 -15.920  -1.431  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -3.430 -17.721   1.131  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -3.166 -17.886   2.652  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -2.843 -18.960   0.424  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.203 -17.224   3.571  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.151 -15.353   1.846  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.749 -16.444   0.718  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.506 -17.722   0.952  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -3.177 -18.947   2.905  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.172 -17.507   2.895  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -3.260 -19.870   0.857  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -3.104 -18.963  -0.634  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -1.758 -18.980   0.534  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -4.004 -17.519   4.601  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -4.147 -16.139   3.513  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.207 -17.555   3.299  1.00  0.00           H  
ATOM    147  N   GLY A  29      -2.041 -16.679  -1.760  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -2.069 -16.722  -3.230  1.00  0.00           C  
ATOM    149  C   GLY A  29      -1.874 -15.374  -3.942  1.00  0.00           C  
ATOM    150  O   GLY A  29      -1.803 -15.344  -5.174  1.00  0.00           O  
ATOM    151  H   GLY A  29      -1.208 -17.007  -1.292  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -1.285 -17.397  -3.574  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -3.023 -17.138  -3.557  1.00  0.00           H  
ATOM    154  N   TRP A  30      -1.788 -14.261  -3.204  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.548 -12.915  -3.739  1.00  0.00           C  
ATOM    156  C   TRP A  30      -0.086 -12.696  -4.194  1.00  0.00           C  
ATOM    157  O   TRP A  30       0.785 -13.538  -3.956  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.983 -11.898  -2.673  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -2.566 -10.631  -3.215  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -3.819 -10.508  -3.705  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -1.953  -9.313  -3.343  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -4.022  -9.209  -4.135  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -2.902  -8.429  -3.939  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -0.691  -8.778  -3.015  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -2.609  -7.083  -4.205  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -0.382  -7.430  -3.286  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -1.336  -6.584  -3.883  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.882 -14.346  -2.202  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.185 -12.782  -4.615  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.756 -12.357  -2.058  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.143 -11.668  -2.017  1.00  0.00           H  
ATOM    172  HD1 TRP A  30      -4.540 -11.319  -3.753  1.00  0.00           H  
ATOM    173  HE1 TRP A  30      -4.887  -8.881  -4.556  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       0.025  -9.425  -2.530  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -3.353  -6.444  -4.659  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       0.592  -7.033  -3.032  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -1.090  -5.550  -4.088  1.00  0.00           H  
ATOM    178  N   SER A  31       0.199 -11.555  -4.834  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.507 -11.217  -5.423  1.00  0.00           C  
ATOM    180  C   SER A  31       2.145 -10.006  -4.723  1.00  0.00           C  
ATOM    181  O   SER A  31       2.045  -8.858  -5.163  1.00  0.00           O  
ATOM    182  CB  SER A  31       1.364 -11.026  -6.936  1.00  0.00           C  
ATOM    183  OG  SER A  31       2.632 -10.991  -7.577  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.558 -10.894  -4.951  1.00  0.00           H  
ATOM    185  HA  SER A  31       2.188 -12.057  -5.283  1.00  0.00           H  
ATOM    186  HB2 SER A  31       0.790 -11.861  -7.338  1.00  0.00           H  
ATOM    187  HB3 SER A  31       0.821 -10.101  -7.137  1.00  0.00           H  
ATOM    188  HG  SER A  31       3.012 -11.892  -7.566  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.764 -10.274  -3.574  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.389  -9.275  -2.692  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.652  -8.598  -3.292  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.338  -9.200  -4.129  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.697  -9.933  -1.332  1.00  0.00           C  
ATOM    194  CG  GLU A  32       4.809 -10.992  -1.368  1.00  0.00           C  
ATOM    195  CD  GLU A  32       4.982 -11.673   0.005  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       5.450 -11.012   0.965  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       4.672 -12.883   0.129  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.790 -11.247  -3.310  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.646  -8.495  -2.518  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       3.976  -9.162  -0.616  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       2.782 -10.404  -0.969  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.565 -11.743  -2.124  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.751 -10.521  -1.656  1.00  0.00           H  
ATOM    204  N   PRO A  33       5.005  -7.369  -2.855  1.00  0.00           N  
ATOM    205  CA  PRO A  33       6.233  -6.674  -3.261  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.491  -7.245  -2.576  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.407  -8.004  -1.606  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.998  -5.207  -2.872  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.116  -5.323  -1.631  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.220  -6.511  -1.978  1.00  0.00           C  
ATOM    211  HA  PRO A  33       6.362  -6.743  -4.342  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.925  -4.671  -2.660  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.445  -4.703  -3.665  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       5.730  -5.565  -0.763  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.538  -4.418  -1.452  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       3.912  -7.020  -1.067  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.347  -6.163  -2.530  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.673  -6.841  -3.063  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.998  -7.346  -2.623  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.994  -6.206  -2.297  1.00  0.00           C  
ATOM    221  O   VAL A  34      12.187  -6.447  -2.101  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.585  -8.362  -3.645  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      11.496  -9.395  -2.958  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       9.524  -9.190  -4.393  1.00  0.00           C  
ATOM    225  H   VAL A  34       8.639  -6.249  -3.883  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.857  -7.886  -1.689  1.00  0.00           H  
ATOM    227  HB  VAL A  34      11.165  -7.820  -4.393  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      12.327  -8.906  -2.455  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      10.926  -9.968  -2.225  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      11.909 -10.079  -3.700  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       8.916  -8.545  -5.028  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      10.007  -9.925  -5.039  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       8.881  -9.710  -3.682  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.520  -4.952  -2.223  1.00  0.00           N  
ATOM    235  CA  LYS A  35      11.304  -3.727  -1.939  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.654  -2.859  -0.845  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.510  -3.097  -0.451  1.00  0.00           O  
ATOM    238  CB  LYS A  35      11.499  -2.920  -3.241  1.00  0.00           C  
ATOM    239  CG  LYS A  35      12.284  -3.683  -4.325  1.00  0.00           C  
ATOM    240  CD  LYS A  35      12.637  -2.801  -5.534  1.00  0.00           C  
ATOM    241  CE  LYS A  35      11.381  -2.312  -6.267  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      11.710  -1.477  -7.448  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.519  -4.855  -2.320  1.00  0.00           H  
ATOM    244  HA  LYS A  35      12.288  -4.011  -1.562  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      10.518  -2.642  -3.630  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      12.045  -2.004  -3.012  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      13.214  -4.053  -3.889  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      11.704  -4.539  -4.670  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      13.225  -1.945  -5.195  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      13.248  -3.387  -6.222  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      10.793  -3.180  -6.581  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      10.769  -1.731  -5.571  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      12.265  -0.673  -7.193  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      10.847  -1.129  -7.873  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      12.208  -2.004  -8.150  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.377  -1.840  -0.370  1.00  0.00           N  
ATOM    257  CA  GLY A  36      10.952  -0.934   0.715  1.00  0.00           C  
ATOM    258  C   GLY A  36      11.784   0.352   0.853  1.00  0.00           C  
ATOM    259  O   GLY A  36      11.977   0.845   1.965  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.317  -1.762  -0.729  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       9.915  -0.640   0.552  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      11.001  -1.475   1.661  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.318   0.880  -0.256  1.00  0.00           N  
ATOM    264  CA  LEU A  37      13.218   2.040  -0.299  1.00  0.00           C  
ATOM    265  C   LEU A  37      12.417   3.346  -0.448  1.00  0.00           C  
ATOM    266  O   LEU A  37      12.209   3.854  -1.552  1.00  0.00           O  
ATOM    267  CB  LEU A  37      14.264   1.872  -1.424  1.00  0.00           C  
ATOM    268  CG  LEU A  37      15.422   0.903  -1.105  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      15.010  -0.571  -1.104  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      16.524   1.071  -2.153  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.035   0.478  -1.135  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.764   2.109   0.644  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      13.771   1.570  -2.350  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.710   2.853  -1.598  1.00  0.00           H  
ATOM    275  HG  LEU A  37      15.842   1.153  -0.131  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      15.895  -1.202  -1.008  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      14.495  -0.819  -2.033  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      14.368  -0.776  -0.250  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      16.140   0.828  -3.145  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      17.362   0.415  -1.919  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      16.883   2.101  -2.149  1.00  0.00           H  
ATOM    282  N   CYS A  38      11.957   3.892   0.678  1.00  0.00           N  
ATOM    283  CA  CYS A  38      11.227   5.164   0.779  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.111   6.394   0.453  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.556   7.127   1.342  1.00  0.00           O  
ATOM    286  CB  CYS A  38      10.595   5.272   2.173  1.00  0.00           C  
ATOM    287  SG  CYS A  38       9.415   3.914   2.450  1.00  0.00           S  
ATOM    288  H   CYS A  38      12.088   3.339   1.514  1.00  0.00           H  
ATOM    289  HA  CYS A  38      10.411   5.155   0.054  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.379   5.250   2.931  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.069   6.226   2.243  1.00  0.00           H  
ATOM    292  HG  CYS A  38       9.040   4.279   3.690  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.351   6.621  -0.842  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.206   7.674  -1.429  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.456   8.437  -2.531  1.00  0.00           C  
ATOM    296  O   LYS A  39      12.708   8.237  -3.721  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.522   7.044  -1.942  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.447   6.481  -0.845  1.00  0.00           C  
ATOM    299  CD  LYS A  39      16.102   7.520   0.088  1.00  0.00           C  
ATOM    300  CE  LYS A  39      17.383   8.170  -0.464  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.129   9.204  -1.504  1.00  0.00           N  
ATOM    302  H   LYS A  39      11.999   5.884  -1.440  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.451   8.414  -0.667  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.272   6.226  -2.621  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.073   7.781  -2.524  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.871   5.786  -0.233  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.236   5.898  -1.321  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      15.385   8.285   0.386  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      16.388   6.989   0.998  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      17.910   8.634   0.375  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      18.035   7.386  -0.861  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      16.525   9.937  -1.156  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.711   8.806  -2.332  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.995   9.642  -1.790  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.502   9.283  -2.130  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.640  10.106  -2.999  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.024   9.351  -4.196  1.00  0.00           C  
ATOM    318  O   ALA A  40       9.992   9.823  -5.335  1.00  0.00           O  
ATOM    319  CB  ALA A  40      11.422  11.337  -3.432  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.378   9.355  -1.131  1.00  0.00           H  
ATOM    321  HA  ALA A  40       9.799  10.456  -2.397  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      11.782  11.870  -2.555  1.00  0.00           H  
ATOM    323  HB2 ALA A  40      12.257  11.014  -4.052  1.00  0.00           H  
ATOM    324  HB3 ALA A  40      10.760  11.977  -4.015  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.561   8.133  -3.921  1.00  0.00           N  
ATOM    326  CA  ARG A  41       8.944   7.219  -4.899  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.522   7.637  -5.300  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.110   7.377  -6.430  1.00  0.00           O  
ATOM    329  CB  ARG A  41       8.946   5.780  -4.348  1.00  0.00           C  
ATOM    330  CG  ARG A  41      10.316   5.223  -3.915  1.00  0.00           C  
ATOM    331  CD  ARG A  41      11.291   4.958  -5.072  1.00  0.00           C  
ATOM    332  NE  ARG A  41      11.928   6.201  -5.546  1.00  0.00           N  
ATOM    333  CZ  ARG A  41      12.217   6.570  -6.777  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      11.990   5.810  -7.810  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      12.746   7.741  -6.981  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.688   7.885  -2.953  1.00  0.00           H  
ATOM    337  HA  ARG A  41       9.525   7.237  -5.822  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.278   5.737  -3.487  1.00  0.00           H  
ATOM    339  HB3 ARG A  41       8.545   5.119  -5.116  1.00  0.00           H  
ATOM    340  HG2 ARG A  41      10.783   5.892  -3.191  1.00  0.00           H  
ATOM    341  HG3 ARG A  41      10.134   4.271  -3.415  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      12.075   4.288  -4.710  1.00  0.00           H  
ATOM    343  HD3 ARG A  41      10.756   4.452  -5.876  1.00  0.00           H  
ATOM    344  HE  ARG A  41      12.193   6.880  -4.842  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      11.598   4.896  -7.661  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      12.222   6.115  -8.740  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      12.914   8.345  -6.191  1.00  0.00           H  
ATOM    348 HH22 ARG A  41      12.970   8.051  -7.912  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.785   8.287  -4.389  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.374   8.708  -4.525  1.00  0.00           C  
ATOM    351  C   PHE A  42       4.409   7.588  -4.984  1.00  0.00           C  
ATOM    352  O   PHE A  42       3.360   7.830  -5.588  1.00  0.00           O  
ATOM    353  CB  PHE A  42       5.306   9.992  -5.364  1.00  0.00           C  
ATOM    354  CG  PHE A  42       5.905  11.198  -4.664  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       5.142  11.891  -3.705  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       7.218  11.621  -4.945  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       5.681  13.009  -3.043  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       7.755  12.742  -4.289  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       6.987  13.436  -3.337  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.246   8.473  -3.511  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.021   8.975  -3.527  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       5.804   9.826  -6.319  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.261  10.222  -5.578  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       4.140  11.557  -3.474  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       7.826  11.087  -5.661  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       5.090  13.541  -2.309  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       8.758  13.076  -4.517  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       7.404  14.297  -2.833  1.00  0.00           H  
ATOM    369  N   THR A  43       4.780   6.345  -4.680  1.00  0.00           N  
ATOM    370  CA  THR A  43       4.076   5.091  -4.997  1.00  0.00           C  
ATOM    371  C   THR A  43       2.665   5.023  -4.389  1.00  0.00           C  
ATOM    372  O   THR A  43       2.389   5.629  -3.350  1.00  0.00           O  
ATOM    373  CB  THR A  43       4.932   3.909  -4.506  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.207   3.986  -5.101  1.00  0.00           O  
ATOM    375  CG2 THR A  43       4.371   2.543  -4.884  1.00  0.00           C  
ATOM    376  H   THR A  43       5.680   6.284  -4.233  1.00  0.00           H  
ATOM    377  HA  THR A  43       3.985   5.016  -6.080  1.00  0.00           H  
ATOM    378  HB  THR A  43       5.045   3.968  -3.423  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.730   3.232  -4.780  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.080   2.544  -5.933  1.00  0.00           H  
ATOM    381 HG22 THR A  43       3.508   2.318  -4.257  1.00  0.00           H  
ATOM    382 HG23 THR A  43       5.118   1.768  -4.723  1.00  0.00           H  
ATOM    383  N   ARG A  44       1.766   4.264  -5.030  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.386   4.013  -4.580  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.342   3.148  -3.305  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.212   2.298  -3.089  1.00  0.00           O  
ATOM    387  CB  ARG A  44      -0.386   3.333  -5.735  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.822   3.834  -5.886  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.876   5.047  -6.823  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -3.157   5.730  -6.647  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -3.948   6.314  -7.526  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -3.688   6.333  -8.801  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -5.043   6.894  -7.131  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.087   3.768  -5.850  1.00  0.00           H  
ATOM    395  HA  ARG A  44      -0.072   4.976  -4.348  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.112   3.517  -6.686  1.00  0.00           H  
ATOM    397  HB3 ARG A  44      -0.404   2.259  -5.570  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -2.435   3.047  -6.321  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -2.230   4.083  -4.905  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.071   5.739  -6.569  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -1.740   4.711  -7.852  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -3.416   5.810  -5.673  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -2.840   5.908  -9.138  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -4.300   6.803  -9.447  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -5.273   6.916  -6.151  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -5.643   7.359  -7.792  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.708   3.312  -2.498  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.934   2.565  -1.249  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.351   1.967  -1.202  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.305   2.593  -1.669  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.721   3.487  -0.033  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.547   4.332  -0.012  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.814   3.745  -0.213  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.454   5.715   0.246  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.981   4.533  -0.140  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.616   6.509   0.300  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.884   5.919   0.110  1.00  0.00           C  
ATOM    418  OH  TYR A  45       4.005   6.689   0.184  1.00  0.00           O  
ATOM    419  H   TYR A  45      -1.398   3.999  -2.759  1.00  0.00           H  
ATOM    420  HA  TYR A  45      -0.222   1.743  -1.183  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.580   4.158   0.034  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.728   2.872   0.868  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.899   2.692  -0.442  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.511   6.176   0.408  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.952   4.086  -0.283  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.556   7.570   0.492  1.00  0.00           H  
ATOM    427  HH  TYR A  45       4.816   6.166   0.066  1.00  0.00           H  
ATOM    428  N   TYR A  46      -2.493   0.777  -0.608  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -3.768   0.063  -0.427  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.789  -0.681   0.920  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.783  -1.281   1.309  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -3.958  -0.958  -1.564  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -4.087  -0.401  -2.972  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.934  -0.015  -3.685  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -5.349  -0.325  -3.594  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -3.038   0.459  -5.004  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -5.458   0.144  -4.918  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -4.303   0.552  -5.618  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -4.409   1.046  -6.881  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.654   0.311  -0.280  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -4.597   0.771  -0.448  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -3.109  -1.636  -1.551  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -4.843  -1.560  -1.348  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -1.960  -0.077  -3.218  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -6.238  -0.637  -3.060  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -2.149   0.741  -5.547  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -6.422   0.200  -5.403  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -3.556   1.392  -7.193  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.927  -0.674   1.627  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.130  -1.447   2.860  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.693  -2.850   2.574  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.760  -2.989   1.972  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.038  -0.690   3.840  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.113  -1.521   5.452  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.729  -0.208   1.226  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.172  -1.580   3.354  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -5.666   0.325   3.984  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.044  -0.634   3.422  1.00  0.00           H  
ATOM    459  N   MET A  48      -4.989  -3.892   3.028  1.00  0.00           N  
ATOM    460  CA  MET A  48      -5.437  -5.294   2.925  1.00  0.00           C  
ATOM    461  C   MET A  48      -6.478  -5.733   3.977  1.00  0.00           C  
ATOM    462  O   MET A  48      -7.101  -6.783   3.807  1.00  0.00           O  
ATOM    463  CB  MET A  48      -4.216  -6.223   2.960  1.00  0.00           C  
ATOM    464  CG  MET A  48      -3.546  -6.253   1.586  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.088  -7.314   1.535  1.00  0.00           S  
ATOM    466  CE  MET A  48      -2.043  -7.698  -0.236  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.104  -3.686   3.486  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.928  -5.431   1.959  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.508  -5.890   3.721  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -4.528  -7.241   3.199  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -4.269  -6.624   0.860  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -3.256  -5.242   1.297  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -1.137  -8.264  -0.448  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -2.912  -8.294  -0.513  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -2.043  -6.782  -0.826  1.00  0.00           H  
ATOM    476  N   GLY A  49      -6.709  -4.948   5.038  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -7.804  -5.172   6.001  1.00  0.00           C  
ATOM    478  C   GLY A  49      -7.560  -4.602   7.402  1.00  0.00           C  
ATOM    479  O   GLY A  49      -8.474  -4.041   8.005  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.180  -4.089   5.088  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -8.716  -4.726   5.605  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -7.980  -6.243   6.115  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.327  -4.715   7.911  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -5.896  -4.130   9.194  1.00  0.00           C  
ATOM    485  C   ASN A  50      -4.634  -3.248   9.092  1.00  0.00           C  
ATOM    486  O   ASN A  50      -4.321  -2.508  10.026  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -5.754  -5.244  10.250  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -4.529  -6.122  10.044  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -3.434  -5.812  10.484  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -4.670  -7.243   9.376  1.00  0.00           N  
ATOM    491  H   ASN A  50      -5.674  -5.268   7.374  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -6.681  -3.464   9.548  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -5.668  -4.782  11.233  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -6.654  -5.862  10.257  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -5.572  -7.547   9.042  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -3.848  -7.818   9.270  1.00  0.00           H  
ATOM    497  N   CYS A  51      -3.934  -3.300   7.956  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -2.737  -2.528   7.627  1.00  0.00           C  
ATOM    499  C   CYS A  51      -2.637  -2.321   6.104  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.282  -3.036   5.327  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -1.517  -3.288   8.174  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.318  -4.982   7.547  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.266  -3.905   7.221  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -2.792  -1.548   8.103  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -0.609  -2.720   7.962  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.617  -3.345   9.259  1.00  0.00           H  
ATOM    507  N   CYS A  52      -1.810  -1.369   5.670  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -1.547  -1.083   4.258  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.072  -1.261   3.884  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.832  -1.071   4.705  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.073   0.319   3.887  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -1.759   1.662   5.057  1.00  0.00           S  
ATOM    513  H   CYS A  52      -1.295  -0.829   6.351  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.086  -1.806   3.649  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -1.668   0.607   2.915  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.153   0.262   3.769  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.152  -1.607   2.612  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.477  -1.766   1.981  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.636  -0.850   0.755  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.726  -0.097   0.396  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.720  -3.256   1.651  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.994  -3.840   2.282  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.087  -5.350   1.988  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.466  -5.955   2.289  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       4.793  -5.961   3.740  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.684  -1.751   2.051  1.00  0.00           H  
ATOM    527  HA  LYS A  53       2.239  -1.442   2.690  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.868  -3.862   1.957  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       1.807  -3.363   0.573  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.863  -3.332   1.860  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.973  -3.680   3.360  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.318  -5.879   2.554  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       2.888  -5.513   0.928  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.472  -6.982   1.909  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       5.223  -5.395   1.732  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       4.827  -5.023   4.117  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.701  -6.380   3.900  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       4.119  -6.496   4.271  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.813  -0.909   0.133  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.259  -0.062  -0.984  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.467  -0.898  -2.252  1.00  0.00           C  
ATOM    542  O   VAL A  54       4.216  -1.876  -2.248  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.500   0.753  -0.560  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.724  -0.094  -0.190  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       4.923   1.742  -1.642  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.468  -1.592   0.482  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.470   0.655  -1.208  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.223   1.333   0.322  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.517   0.554   0.180  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.469  -0.812   0.587  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.088  -0.626  -1.070  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       4.065   2.342  -1.942  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.700   2.402  -1.254  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.318   1.203  -2.502  1.00  0.00           H  
ATOM    555  N   TYR A  55       2.766  -0.538  -3.330  1.00  0.00           N  
ATOM    556  CA  TYR A  55       2.659  -1.322  -4.572  1.00  0.00           C  
ATOM    557  C   TYR A  55       2.973  -0.456  -5.800  1.00  0.00           C  
ATOM    558  O   TYR A  55       2.282   0.526  -6.072  1.00  0.00           O  
ATOM    559  CB  TYR A  55       1.263  -1.971  -4.687  1.00  0.00           C  
ATOM    560  CG  TYR A  55       0.811  -2.834  -3.514  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       1.712  -3.696  -2.855  1.00  0.00           C  
ATOM    562  CD2 TYR A  55      -0.528  -2.769  -3.077  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       1.295  -4.419  -1.722  1.00  0.00           C  
ATOM    564  CE2 TYR A  55      -0.951  -3.512  -1.957  1.00  0.00           C  
ATOM    565  CZ  TYR A  55      -0.029  -4.316  -1.264  1.00  0.00           C  
ATOM    566  OH  TYR A  55      -0.393  -4.966  -0.130  1.00  0.00           O  
ATOM    567  H   TYR A  55       2.226   0.314  -3.254  1.00  0.00           H  
ATOM    568  HA  TYR A  55       3.393  -2.127  -4.551  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       0.531  -1.175  -4.830  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       1.247  -2.591  -5.585  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       2.736  -3.781  -3.189  1.00  0.00           H  
ATOM    572  HD2 TYR A  55      -1.238  -2.145  -3.597  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       1.974  -5.032  -1.151  1.00  0.00           H  
ATOM    574  HE2 TYR A  55      -1.971  -3.470  -1.612  1.00  0.00           H  
ATOM    575  HH  TYR A  55      -1.306  -4.775   0.121  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.042  -0.801  -6.524  1.00  0.00           N  
ATOM    577  CA  GLU A  56       4.554  -0.064  -7.691  1.00  0.00           C  
ATOM    578  C   GLU A  56       3.504   0.093  -8.813  1.00  0.00           C  
ATOM    579  O   GLU A  56       3.038  -0.893  -9.393  1.00  0.00           O  
ATOM    580  CB  GLU A  56       5.826  -0.737  -8.232  1.00  0.00           C  
ATOM    581  CG  GLU A  56       6.990  -0.676  -7.233  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.269  -1.288  -7.830  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       8.385  -2.534  -7.889  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.194  -0.530  -8.213  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.550  -1.623  -6.236  1.00  0.00           H  
ATOM    586  HA  GLU A  56       4.836   0.938  -7.366  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       5.612  -1.778  -8.479  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.132  -0.222  -9.144  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.168   0.367  -6.958  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       6.720  -1.217  -6.321  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.146   1.343  -9.127  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.167   1.714 -10.157  1.00  0.00           C  
ATOM    593  C   GLY A  57       0.705   1.690  -9.684  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.379   1.281  -8.568  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.557   2.092  -8.588  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.394   2.721 -10.506  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.261   1.038 -11.007  1.00  0.00           H  
ATOM    598  N   CYS A  58      -0.201   2.149 -10.549  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.643   2.197 -10.287  1.00  0.00           C  
ATOM    600  C   CYS A  58      -2.288   0.806 -10.464  1.00  0.00           C  
ATOM    601  O   CYS A  58      -2.816   0.490 -11.532  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -2.287   3.262 -11.190  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.586   4.902 -10.829  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.129   2.448 -11.456  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.808   2.503  -9.253  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -2.120   3.009 -12.239  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -3.364   3.285 -11.011  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -0.316   4.623 -11.170  1.00  0.00           H  
ATOM    609  N   TYR A  59      -2.238  -0.026  -9.415  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -2.769  -1.400  -9.388  1.00  0.00           C  
ATOM    611  C   TYR A  59      -4.226  -1.486  -9.893  1.00  0.00           C  
ATOM    612  O   TYR A  59      -4.528  -2.262 -10.804  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -2.609  -1.966  -7.967  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -2.871  -3.455  -7.843  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -4.189  -3.932  -7.703  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -1.795  -4.366  -7.858  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -4.435  -5.313  -7.604  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -2.035  -5.749  -7.746  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -3.360  -6.228  -7.628  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -3.609  -7.565  -7.538  1.00  0.00           O  
ATOM    621  H   TYR A  59      -1.679   0.281  -8.630  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -2.158  -2.009 -10.057  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -1.592  -1.768  -7.622  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -3.284  -1.441  -7.292  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -5.019  -3.238  -7.678  1.00  0.00           H  
ATOM    626  HD2 TYR A  59      -0.779  -4.004  -7.952  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -5.447  -5.679  -7.511  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.209  -6.444  -7.749  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -2.791  -8.088  -7.572  1.00  0.00           H  
ATOM    630  N   THR A  60      -5.110  -0.637  -9.350  1.00  0.00           N  
ATOM    631  CA  THR A  60      -6.482  -0.386  -9.831  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.823   1.114  -9.822  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.377   1.628 -10.795  1.00  0.00           O  
ATOM    634  CB  THR A  60      -7.502  -1.166  -8.978  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -7.230  -2.554  -8.998  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -8.935  -0.995  -9.477  1.00  0.00           C  
ATOM    637  H   THR A  60      -4.785  -0.106  -8.557  1.00  0.00           H  
ATOM    638  HA  THR A  60      -6.570  -0.728 -10.862  1.00  0.00           H  
ATOM    639  HB  THR A  60      -7.448  -0.819  -7.946  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -7.217  -2.840  -9.928  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -9.246   0.040  -9.349  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -9.601  -1.631  -8.896  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -8.997  -1.268 -10.531  1.00  0.00           H  
ATOM    644  N   GLY A  61      -6.477   1.823  -8.740  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.717   3.258  -8.523  1.00  0.00           C  
ATOM    646  C   GLY A  61      -7.313   3.555  -7.139  1.00  0.00           C  
ATOM    647  O   GLY A  61      -8.399   4.129  -7.049  1.00  0.00           O  
ATOM    648  H   GLY A  61      -6.006   1.319  -8.000  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.774   3.797  -8.614  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.401   3.645  -9.279  1.00  0.00           H  
ATOM    651  N   GLY A  62      -6.626   3.136  -6.067  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -7.107   3.212  -4.678  1.00  0.00           C  
ATOM    653  C   GLY A  62      -6.926   4.592  -4.037  1.00  0.00           C  
ATOM    654  O   GLY A  62      -7.792   5.460  -4.165  1.00  0.00           O  
ATOM    655  H   GLY A  62      -5.745   2.669  -6.235  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -8.166   2.958  -4.644  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -6.577   2.480  -4.071  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.801   4.800  -3.346  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.510   6.016  -2.571  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.390   6.859  -3.195  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.563   6.352  -3.952  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.145   5.621  -1.130  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.169   4.769  -0.390  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -7.551   5.033  -0.501  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -5.730   3.699   0.416  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -8.488   4.209   0.152  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -6.663   2.877   1.078  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.045   3.122   0.937  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -8.941   2.295   1.542  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.141   4.036  -3.281  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.397   6.650  -2.531  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.197   5.085  -1.157  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -4.973   6.531  -0.559  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -7.907   5.861  -1.100  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -4.671   3.498   0.514  1.00  0.00           H  
ATOM    676  HE1 TYR A  63      -9.546   4.403   0.049  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -6.337   2.049   1.687  1.00  0.00           H  
ATOM    678  HH  TYR A  63      -9.850   2.484   1.257  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.349   8.148  -2.860  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.313   9.120  -3.240  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.339   9.402  -2.082  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.153   9.648  -2.314  1.00  0.00           O  
ATOM    683  CB  SER A  64      -4.003  10.418  -3.681  1.00  0.00           C  
ATOM    684  OG  SER A  64      -3.083  11.345  -4.238  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.065   8.482  -2.214  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.738   8.731  -4.082  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -4.765  10.185  -4.427  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -4.494  10.875  -2.821  1.00  0.00           H  
ATOM    689  HG  SER A  64      -2.787  11.009  -5.107  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.814   9.309  -0.829  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.042   9.495   0.414  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.306   8.369   1.414  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.407   7.826   1.481  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -2.411  10.856   1.046  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -1.979  12.088   0.235  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -0.455  12.261   0.213  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.069  13.517  -0.462  1.00  0.00           N  
ATOM    698  CZ  ARG A  65       1.133  14.062  -0.521  1.00  0.00           C  
ATOM    699  NH1 ARG A  65       2.174  13.509   0.037  1.00  0.00           N  
ATOM    700  NH2 ARG A  65       1.316  15.190  -1.147  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.810   9.115  -0.742  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -0.975   9.475   0.186  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -3.494  10.896   1.178  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -1.960  10.928   2.037  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.358  12.021  -0.785  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -2.419  12.971   0.702  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -0.097  12.268   1.246  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.005  11.416  -0.310  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.797  14.025  -0.939  1.00  0.00           H  
ATOM    710 HH11 ARG A  65       2.058  12.636   0.520  1.00  0.00           H  
ATOM    711 HH12 ARG A  65       3.078  13.949  -0.003  1.00  0.00           H  
ATOM    712 HH21 ARG A  65       0.541  15.656  -1.590  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       2.230  15.607  -1.187  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.321   8.063   2.261  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.445   7.047   3.321  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.448   7.448   4.424  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.009   6.583   5.098  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.048   6.737   3.876  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.035   5.509   4.798  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.618   4.917   5.261  1.00  0.00           S  
ATOM    721  CE  MET A  66       2.160   4.179   3.692  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.447   8.561   2.162  1.00  0.00           H  
ATOM    723  HA  MET A  66      -1.827   6.132   2.864  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.616   6.542   3.036  1.00  0.00           H  
ATOM    725  HB3 MET A  66       0.337   7.604   4.412  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -0.572   5.759   5.714  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.567   4.692   4.310  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.443   3.423   3.371  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.242   4.948   2.924  1.00  0.00           H  
ATOM    730  HE3 MET A  66       3.135   3.712   3.828  1.00  0.00           H  
ATOM    731  N   GLY A  67      -2.781   8.740   4.539  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -3.893   9.224   5.372  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.281   8.716   4.944  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.228   8.789   5.728  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.263   9.406   3.981  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -3.724   8.918   6.405  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -3.910  10.313   5.344  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.428   8.188   3.724  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -6.660   7.546   3.234  1.00  0.00           C  
ATOM    740  C   GLU A  68      -6.724   6.043   3.571  1.00  0.00           C  
ATOM    741  O   GLU A  68      -7.817   5.508   3.751  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -6.796   7.751   1.723  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -6.878   9.230   1.321  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -6.888   9.369  -0.208  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -5.793   9.333  -0.816  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -7.982   9.514  -0.806  1.00  0.00           O  
ATOM    747  H   GLU A  68      -4.634   8.208   3.094  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -7.523   8.019   3.697  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -5.943   7.290   1.235  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -7.701   7.250   1.379  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -7.783   9.666   1.754  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -6.021   9.776   1.721  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.579   5.371   3.755  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.511   4.041   4.376  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.050   4.111   5.815  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.040   3.459   6.150  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.071   3.500   4.311  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.658   2.223   5.535  1.00  0.00           S  
ATOM    759  H   CYS A  69      -4.720   5.889   3.633  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.146   3.345   3.826  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -3.899   3.099   3.310  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -3.367   4.315   4.456  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.432   4.939   6.662  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -5.682   4.971   8.105  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.089   5.456   8.533  1.00  0.00           C  
ATOM    766  O   ALA A  70      -7.464   5.272   9.693  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -4.583   5.836   8.733  1.00  0.00           C  
ATOM    768  H   ALA A  70      -4.637   5.456   6.306  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -5.579   3.946   8.480  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.686   5.829   9.818  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -3.603   5.439   8.469  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -4.667   6.862   8.370  1.00  0.00           H  
ATOM    773  N   ARG A  71      -7.888   6.046   7.624  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.315   6.371   7.860  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.288   5.270   7.412  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.388   5.172   7.955  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -9.668   7.739   7.244  1.00  0.00           C  
ATOM    778  CG  ARG A  71      -9.800   7.722   5.712  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -10.015   9.120   5.125  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -8.814   9.964   5.271  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -8.685  11.238   4.953  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.659  11.926   4.429  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -7.553  11.846   5.162  1.00  0.00           N  
ATOM    784  H   ARG A  71      -7.467   6.231   6.723  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.470   6.471   8.935  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -10.619   8.073   7.665  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -8.904   8.459   7.543  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -8.903   7.287   5.279  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -10.653   7.103   5.432  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -10.253   9.017   4.065  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.865   9.587   5.628  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -7.977   9.528   5.644  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -10.539  11.470   4.263  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.541  12.898   4.196  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -6.794  11.345   5.595  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -7.445  12.819   4.929  1.00  0.00           H  
ATOM    797  N   ASN A  72      -9.888   4.434   6.449  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -10.654   3.276   5.968  1.00  0.00           C  
ATOM    799  C   ASN A  72     -10.328   1.973   6.729  1.00  0.00           C  
ATOM    800  O   ASN A  72     -11.081   1.002   6.628  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -10.402   3.112   4.458  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.180   4.126   3.636  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.389   4.034   3.476  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.527   5.122   3.084  1.00  0.00           N  
ATOM    805  H   ASN A  72      -8.961   4.575   6.072  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -11.721   3.456   6.114  1.00  0.00           H  
ATOM    807  HB2 ASN A  72      -9.335   3.184   4.242  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -10.737   2.124   4.143  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.522   5.203   3.221  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.046   5.781   2.527  1.00  0.00           H  
ATOM    811  N   CYS A  73      -9.239   1.954   7.505  1.00  0.00           N  
ATOM    812  CA  CYS A  73      -8.723   0.791   8.231  1.00  0.00           C  
ATOM    813  C   CYS A  73      -8.441   1.081   9.724  1.00  0.00           C  
ATOM    814  O   CYS A  73      -8.264   2.241  10.103  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -7.476   0.296   7.482  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -7.888  -0.975   6.261  1.00  0.00           S  
ATOM    817  H   CYS A  73      -8.656   2.780   7.496  1.00  0.00           H  
ATOM    818  HA  CYS A  73      -9.473  -0.001   8.202  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -6.984   1.129   6.980  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -6.753  -0.103   8.193  1.00  0.00           H  
ATOM    821  N   PRO A  74      -8.379   0.041  10.585  1.00  0.00           N  
ATOM    822  CA  PRO A  74      -8.194   0.189  12.036  1.00  0.00           C  
ATOM    823  C   PRO A  74      -6.750   0.520  12.470  1.00  0.00           C  
ATOM    824  O   PRO A  74      -6.526   0.855  13.636  1.00  0.00           O  
ATOM    825  CB  PRO A  74      -8.656  -1.151  12.624  1.00  0.00           C  
ATOM    826  CG  PRO A  74      -8.305  -2.150  11.524  1.00  0.00           C  
ATOM    827  CD  PRO A  74      -8.615  -1.360  10.255  1.00  0.00           C  
ATOM    828  HA  PRO A  74      -8.847   0.978  12.413  1.00  0.00           H  
ATOM    829  HB2 PRO A  74      -8.159  -1.392  13.564  1.00  0.00           H  
ATOM    830  HB3 PRO A  74      -9.739  -1.133  12.764  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -7.240  -2.383  11.568  1.00  0.00           H  
ATOM    832  HG3 PRO A  74      -8.904  -3.059  11.592  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -7.977  -1.692   9.437  1.00  0.00           H  
ATOM    834  HD3 PRO A  74      -9.664  -1.498   9.988  1.00  0.00           H  
ATOM    835  N   GLY A  75      -5.775   0.434  11.554  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -4.353   0.764  11.740  1.00  0.00           C  
ATOM    837  C   GLY A  75      -3.927   1.977  10.914  1.00  0.00           C  
ATOM    838  O   GLY A  75      -3.502   2.985  11.520  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -4.016   1.898   9.671  1.00  0.00           O  
ATOM    840  H   GLY A  75      -6.057   0.157  10.626  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -4.140   0.964  12.791  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -3.744  -0.081  11.425  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  19      15.151  -1.812  17.717  1.00  0.00           N  
ATOM      2  CA  GLY A  19      14.085  -1.412  16.772  1.00  0.00           C  
ATOM      3  C   GLY A  19      13.547  -2.611  16.006  1.00  0.00           C  
ATOM      4  O   GLY A  19      13.317  -3.666  16.596  1.00  0.00           O  
ATOM      5  H1  GLY A  19      15.927  -2.219  17.221  1.00  0.00           H  
ATOM      6  H2  GLY A  19      15.480  -1.010  18.231  1.00  0.00           H  
ATOM      7  H3  GLY A  19      14.794  -2.492  18.372  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      13.261  -0.957  17.321  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      14.482  -0.683  16.064  1.00  0.00           H  
ATOM     10  N   ASP A  20      13.353  -2.464  14.689  1.00  0.00           N  
ATOM     11  CA  ASP A  20      12.899  -3.507  13.745  1.00  0.00           C  
ATOM     12  C   ASP A  20      11.633  -4.281  14.195  1.00  0.00           C  
ATOM     13  O   ASP A  20      11.542  -5.507  14.076  1.00  0.00           O  
ATOM     14  CB  ASP A  20      14.098  -4.405  13.377  1.00  0.00           C  
ATOM     15  CG  ASP A  20      13.831  -5.317  12.162  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      13.276  -4.834  11.145  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      14.228  -6.507  12.196  1.00  0.00           O  
ATOM     18  H   ASP A  20      13.580  -1.561  14.289  1.00  0.00           H  
ATOM     19  HA  ASP A  20      12.609  -2.988  12.829  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      14.952  -3.767  13.137  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      14.371  -5.009  14.245  1.00  0.00           H  
ATOM     22  N   LYS A  21      10.646  -3.549  14.739  1.00  0.00           N  
ATOM     23  CA  LYS A  21       9.340  -4.069  15.188  1.00  0.00           C  
ATOM     24  C   LYS A  21       8.515  -4.736  14.072  1.00  0.00           C  
ATOM     25  O   LYS A  21       8.718  -4.488  12.881  1.00  0.00           O  
ATOM     26  CB  LYS A  21       8.538  -2.973  15.926  1.00  0.00           C  
ATOM     27  CG  LYS A  21       7.971  -1.817  15.076  1.00  0.00           C  
ATOM     28  CD  LYS A  21       9.015  -0.772  14.645  1.00  0.00           C  
ATOM     29  CE  LYS A  21       8.370   0.486  14.043  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       7.780   0.236  12.699  1.00  0.00           N  
ATOM     31  H   LYS A  21      10.836  -2.562  14.825  1.00  0.00           H  
ATOM     32  HA  LYS A  21       9.549  -4.856  15.914  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       7.690  -3.460  16.411  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       9.154  -2.558  16.727  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       7.463  -2.219  14.199  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.222  -1.307  15.684  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       9.584  -0.466  15.524  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       9.704  -1.201  13.917  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       7.604   0.855  14.731  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       9.139   1.260  13.962  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       8.479  -0.088  12.046  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       7.380   1.084  12.319  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       7.044  -0.455  12.741  1.00  0.00           H  
ATOM     44  N   GLU A  22       7.554  -5.568  14.473  1.00  0.00           N  
ATOM     45  CA  GLU A  22       6.680  -6.371  13.613  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.804  -5.519  12.667  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.002  -4.695  13.114  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.824  -7.267  14.526  1.00  0.00           C  
ATOM     49  CG  GLU A  22       5.129  -8.378  13.741  1.00  0.00           C  
ATOM     50  CD  GLU A  22       4.305  -9.288  14.672  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       4.866 -10.268  15.224  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       3.089  -9.037  14.860  1.00  0.00           O  
ATOM     53  H   GLU A  22       7.441  -5.707  15.463  1.00  0.00           H  
ATOM     54  HA  GLU A  22       7.311  -7.019  13.003  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       6.470  -7.732  15.273  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.079  -6.662  15.047  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       4.483  -7.927  12.989  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       5.898  -8.960  13.227  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.956  -5.711  11.352  1.00  0.00           N  
ATOM     60  CA  GLU A  23       5.125  -5.094  10.305  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.831  -5.892  10.005  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.612  -6.989  10.527  1.00  0.00           O  
ATOM     63  CB  GLU A  23       5.976  -4.869   9.038  1.00  0.00           C  
ATOM     64  CG  GLU A  23       6.507  -6.160   8.400  1.00  0.00           C  
ATOM     65  CD  GLU A  23       7.220  -5.859   7.068  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.527  -5.703   6.031  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       8.473  -5.778   7.048  1.00  0.00           O  
ATOM     68  H   GLU A  23       6.630  -6.395  11.046  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.808  -4.109  10.652  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.374  -4.334   8.303  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       6.823  -4.231   9.294  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       7.196  -6.651   9.093  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.673  -6.842   8.228  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.968  -5.340   9.146  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.612  -5.831   8.847  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.443  -6.426   7.426  1.00  0.00           C  
ATOM     77  O   CYS A  24       0.314  -6.560   6.949  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.623  -4.681   9.096  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.720  -3.330   7.884  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.238  -4.451   8.748  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.360  -6.628   9.547  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.386  -5.094   9.063  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.779  -4.278  10.098  1.00  0.00           H  
ATOM     84  N   THR A  25       2.556  -6.746   6.750  1.00  0.00           N  
ATOM     85  CA  THR A  25       2.752  -7.013   5.303  1.00  0.00           C  
ATOM     86  C   THR A  25       1.485  -7.296   4.484  1.00  0.00           C  
ATOM     87  O   THR A  25       1.062  -6.461   3.682  1.00  0.00           O  
ATOM     88  CB  THR A  25       3.801  -8.124   5.077  1.00  0.00           C  
ATOM     89  OG1 THR A  25       4.892  -7.998   5.962  1.00  0.00           O  
ATOM     90  CG2 THR A  25       4.371  -8.103   3.660  1.00  0.00           C  
ATOM     91  H   THR A  25       3.411  -6.687   7.286  1.00  0.00           H  
ATOM     92  HA  THR A  25       3.165  -6.108   4.880  1.00  0.00           H  
ATOM     93  HB  THR A  25       3.345  -9.098   5.259  1.00  0.00           H  
ATOM     94  HG1 THR A  25       5.367  -7.171   5.750  1.00  0.00           H  
ATOM     95 HG21 THR A  25       4.860  -7.149   3.468  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.579  -8.259   2.930  1.00  0.00           H  
ATOM     97 HG23 THR A  25       5.102  -8.905   3.553  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.902  -8.479   4.671  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.300  -8.996   3.995  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.172  -9.831   4.957  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.635 -10.449   5.883  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.073  -9.845   2.757  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.503  -8.962   1.580  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.182 -10.876   3.016  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.327  -9.047   5.388  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -0.892  -8.144   3.662  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.817 -10.386   2.444  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.676  -9.580   0.700  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.283  -8.242   1.358  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.422  -8.429   1.817  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.307 -11.504   2.134  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.129 -10.383   3.232  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.908 -11.515   3.856  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.507  -9.891   4.753  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.426 -10.658   5.606  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.393 -12.175   5.341  1.00  0.00           C  
ATOM    117  O   PRO A  27      -3.682 -12.966   6.242  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.814 -10.083   5.296  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.698  -9.618   3.846  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.256  -9.124   3.768  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.196 -10.486   6.658  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.610 -10.820   5.423  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -4.999  -9.220   5.939  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.837 -10.456   3.161  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.408  -8.824   3.620  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.865  -9.264   2.760  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.220  -8.070   4.044  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.043 -12.579   4.115  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -2.968 -13.962   3.615  1.00  0.00           C  
ATOM    130  C   ILE A  28      -1.689 -14.182   2.793  1.00  0.00           C  
ATOM    131  O   ILE A  28      -0.887 -13.260   2.639  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.255 -14.342   2.834  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -4.474 -13.456   1.585  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -5.482 -14.315   3.764  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -5.588 -13.959   0.659  1.00  0.00           C  
ATOM    136  H   ILE A  28      -2.788 -11.855   3.462  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.866 -14.640   4.453  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -4.143 -15.370   2.497  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -4.708 -12.436   1.888  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -3.556 -13.431   0.999  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -6.335 -14.786   3.275  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -5.267 -14.872   4.677  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -5.746 -13.290   4.024  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -5.395 -14.994   0.372  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -6.556 -13.892   1.155  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.616 -13.342  -0.240  1.00  0.00           H  
ATOM    147  N   GLY A  29      -1.505 -15.380   2.231  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -0.435 -15.728   1.279  1.00  0.00           C  
ATOM    149  C   GLY A  29      -0.565 -15.047  -0.094  1.00  0.00           C  
ATOM    150  O   GLY A  29      -0.365 -15.686  -1.129  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.193 -16.093   2.430  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       0.529 -15.449   1.706  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -0.432 -16.807   1.129  1.00  0.00           H  
ATOM    154  N   TRP A  30      -0.927 -13.761  -0.112  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -1.021 -12.893  -1.281  1.00  0.00           C  
ATOM    156  C   TRP A  30       0.338 -12.782  -2.005  1.00  0.00           C  
ATOM    157  O   TRP A  30       1.395 -12.733  -1.366  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -1.537 -11.534  -0.774  1.00  0.00           C  
ATOM    159  CG  TRP A  30      -1.506 -10.410  -1.756  1.00  0.00           C  
ATOM    160  CD1 TRP A  30      -0.379  -9.788  -2.155  1.00  0.00           C  
ATOM    161  CD2 TRP A  30      -2.605  -9.747  -2.451  1.00  0.00           C  
ATOM    162  NE1 TRP A  30      -0.685  -8.852  -3.125  1.00  0.00           N  
ATOM    163  CE2 TRP A  30      -2.047  -8.780  -3.341  1.00  0.00           C  
ATOM    164  CE3 TRP A  30      -4.014  -9.852  -2.410  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30      -2.843  -7.980  -4.175  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30      -4.822  -9.051  -3.241  1.00  0.00           C  
ATOM    167  CH2 TRP A  30      -4.241  -8.123  -4.126  1.00  0.00           C  
ATOM    168  H   TRP A  30      -1.002 -13.302   0.793  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -1.750 -13.305  -1.980  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -2.563 -11.658  -0.425  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -0.938 -11.233   0.087  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       0.601 -10.052  -1.773  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       0.007  -8.270  -3.589  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -4.468 -10.548  -1.715  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30      -2.384  -7.258  -4.835  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30      -5.901  -9.144  -3.198  1.00  0.00           H  
ATOM    177  HH2 TRP A  30      -4.871  -7.509  -4.759  1.00  0.00           H  
ATOM    178  N   SER A  31       0.320 -12.712  -3.341  1.00  0.00           N  
ATOM    179  CA  SER A  31       1.518 -12.567  -4.184  1.00  0.00           C  
ATOM    180  C   SER A  31       2.067 -11.130  -4.168  1.00  0.00           C  
ATOM    181  O   SER A  31       1.732 -10.287  -5.004  1.00  0.00           O  
ATOM    182  CB  SER A  31       1.224 -13.051  -5.606  1.00  0.00           C  
ATOM    183  OG  SER A  31       2.429 -13.191  -6.343  1.00  0.00           O  
ATOM    184  H   SER A  31      -0.584 -12.717  -3.793  1.00  0.00           H  
ATOM    185  HA  SER A  31       2.294 -13.222  -3.785  1.00  0.00           H  
ATOM    186  HB2 SER A  31       0.736 -14.024  -5.544  1.00  0.00           H  
ATOM    187  HB3 SER A  31       0.552 -12.351  -6.106  1.00  0.00           H  
ATOM    188  HG  SER A  31       2.208 -13.522  -7.236  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.894 -10.835  -3.165  1.00  0.00           N  
ATOM    190  CA  GLU A  32       3.616  -9.561  -3.008  1.00  0.00           C  
ATOM    191  C   GLU A  32       4.641  -9.294  -4.143  1.00  0.00           C  
ATOM    192  O   GLU A  32       5.150 -10.242  -4.754  1.00  0.00           O  
ATOM    193  CB  GLU A  32       4.309  -9.525  -1.629  1.00  0.00           C  
ATOM    194  CG  GLU A  32       5.257 -10.710  -1.364  1.00  0.00           C  
ATOM    195  CD  GLU A  32       6.166 -10.482  -0.138  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       5.705  -9.923   0.886  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       7.355 -10.884  -0.184  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.052 -11.581  -2.502  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.878  -8.757  -3.032  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.881  -8.602  -1.549  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.541  -9.509  -0.855  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.663 -11.614  -1.208  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       5.883 -10.869  -2.244  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.999  -8.021  -4.416  1.00  0.00           N  
ATOM    205  CA  PRO A  33       6.040  -7.672  -5.383  1.00  0.00           C  
ATOM    206  C   PRO A  33       7.439  -8.021  -4.841  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.745  -7.787  -3.669  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.874  -6.166  -5.626  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.301  -5.653  -4.306  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.412  -6.812  -3.856  1.00  0.00           C  
ATOM    211  HA  PRO A  33       5.874  -8.204  -6.320  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.816  -5.677  -5.876  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       5.140  -5.998  -6.417  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.105  -5.503  -3.584  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       4.731  -4.733  -4.440  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.360  -6.840  -2.769  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.416  -6.692  -4.277  1.00  0.00           H  
ATOM    218  N   VAL A  34       8.305  -8.568  -5.703  1.00  0.00           N  
ATOM    219  CA  VAL A  34       9.715  -8.870  -5.371  1.00  0.00           C  
ATOM    220  C   VAL A  34      10.554  -7.584  -5.293  1.00  0.00           C  
ATOM    221  O   VAL A  34      11.392  -7.437  -4.400  1.00  0.00           O  
ATOM    222  CB  VAL A  34      10.325  -9.864  -6.384  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      11.780 -10.220  -6.049  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       9.532 -11.178  -6.413  1.00  0.00           C  
ATOM    225  H   VAL A  34       7.963  -8.776  -6.632  1.00  0.00           H  
ATOM    226  HA  VAL A  34       9.749  -9.335  -4.387  1.00  0.00           H  
ATOM    227  HB  VAL A  34      10.299  -9.422  -7.381  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      12.151 -10.969  -6.750  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      12.418  -9.340  -6.134  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      11.846 -10.617  -5.036  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       8.508 -11.001  -6.738  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       9.993 -11.875  -7.113  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       9.518 -11.628  -5.419  1.00  0.00           H  
ATOM    234  N   LYS A  35      10.312  -6.638  -6.212  1.00  0.00           N  
ATOM    235  CA  LYS A  35      10.928  -5.300  -6.234  1.00  0.00           C  
ATOM    236  C   LYS A  35      10.428  -4.413  -5.081  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.369  -4.656  -4.496  1.00  0.00           O  
ATOM    238  CB  LYS A  35      10.666  -4.622  -7.593  1.00  0.00           C  
ATOM    239  CG  LYS A  35      11.382  -5.338  -8.750  1.00  0.00           C  
ATOM    240  CD  LYS A  35      11.125  -4.713 -10.133  1.00  0.00           C  
ATOM    241  CE  LYS A  35      11.796  -3.346 -10.353  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      10.953  -2.199  -9.914  1.00  0.00           N  
ATOM    243  H   LYS A  35       9.588  -6.856  -6.880  1.00  0.00           H  
ATOM    244  HA  LYS A  35      12.007  -5.411  -6.102  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       9.593  -4.594  -7.787  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      11.034  -3.597  -7.543  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      12.456  -5.348  -8.559  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      11.040  -6.374  -8.788  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      11.543  -5.399 -10.873  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      10.053  -4.649 -10.323  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      12.763  -3.336  -9.839  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      11.998  -3.244 -11.423  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      10.072  -2.181 -10.409  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      11.418  -1.320 -10.100  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      10.747  -2.224  -8.924  1.00  0.00           H  
ATOM    256  N   GLY A  36      11.185  -3.358  -4.785  1.00  0.00           N  
ATOM    257  CA  GLY A  36      10.904  -2.380  -3.729  1.00  0.00           C  
ATOM    258  C   GLY A  36      12.105  -1.464  -3.487  1.00  0.00           C  
ATOM    259  O   GLY A  36      12.621  -0.862  -4.431  1.00  0.00           O  
ATOM    260  H   GLY A  36      12.018  -3.223  -5.339  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      10.055  -1.761  -4.025  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      10.648  -2.900  -2.806  1.00  0.00           H  
ATOM    263  N   LEU A  37      12.563  -1.374  -2.230  1.00  0.00           N  
ATOM    264  CA  LEU A  37      13.667  -0.507  -1.774  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.512   0.952  -2.260  1.00  0.00           C  
ATOM    266  O   LEU A  37      14.446   1.578  -2.777  1.00  0.00           O  
ATOM    267  CB  LEU A  37      15.031  -1.147  -2.123  1.00  0.00           C  
ATOM    268  CG  LEU A  37      15.232  -2.596  -1.634  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      16.607  -3.101  -2.074  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      15.146  -2.726  -0.112  1.00  0.00           C  
ATOM    271  H   LEU A  37      12.082  -1.928  -1.535  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.611  -0.450  -0.686  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      15.151  -1.132  -3.207  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      15.820  -0.527  -1.695  1.00  0.00           H  
ATOM    275  HG  LEU A  37      14.478  -3.242  -2.085  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      16.688  -3.044  -3.160  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      16.734  -4.139  -1.769  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      17.393  -2.494  -1.622  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      15.356  -3.755   0.182  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      14.143  -2.476   0.231  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      15.868  -2.063   0.365  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.289   1.472  -2.119  1.00  0.00           N  
ATOM    283  CA  CYS A  38      11.869   2.807  -2.544  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.623   3.926  -1.795  1.00  0.00           C  
ATOM    285  O   CYS A  38      12.993   3.775  -0.625  1.00  0.00           O  
ATOM    286  CB  CYS A  38      10.350   2.932  -2.322  1.00  0.00           C  
ATOM    287  SG  CYS A  38       9.455   1.637  -3.237  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.587   0.873  -1.712  1.00  0.00           H  
ATOM    289  HA  CYS A  38      12.073   2.907  -3.611  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      10.127   2.845  -1.256  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.009   3.912  -2.664  1.00  0.00           H  
ATOM    292  HG  CYS A  38       8.216   2.007  -2.870  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.813   5.071  -2.468  1.00  0.00           N  
ATOM    294  CA  LYS A  39      13.560   6.246  -1.970  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.847   7.596  -2.168  1.00  0.00           C  
ATOM    296  O   LYS A  39      13.326   8.617  -1.672  1.00  0.00           O  
ATOM    297  CB  LYS A  39      15.007   6.250  -2.513  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.153   6.217  -4.048  1.00  0.00           C  
ATOM    299  CD  LYS A  39      15.222   4.795  -4.633  1.00  0.00           C  
ATOM    300  CE  LYS A  39      16.551   4.097  -4.316  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      16.501   2.654  -4.670  1.00  0.00           N  
ATOM    302  H   LYS A  39      12.489   5.077  -3.426  1.00  0.00           H  
ATOM    303  HA  LYS A  39      13.652   6.147  -0.890  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      15.503   7.151  -2.148  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      15.544   5.408  -2.075  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      14.318   6.753  -4.500  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.069   6.743  -4.323  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      14.402   4.200  -4.239  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      15.107   4.859  -5.717  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      17.353   4.599  -4.868  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      16.767   4.200  -3.248  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.391   2.208  -4.493  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      16.282   2.524  -5.648  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      15.798   2.172  -4.115  1.00  0.00           H  
ATOM    315  N   ALA A  40      11.697   7.613  -2.848  1.00  0.00           N  
ATOM    316  CA  ALA A  40      10.804   8.772  -2.921  1.00  0.00           C  
ATOM    317  C   ALA A  40      10.080   9.036  -1.579  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.070   8.194  -0.673  1.00  0.00           O  
ATOM    319  CB  ALA A  40       9.801   8.543  -4.064  1.00  0.00           C  
ATOM    320  H   ALA A  40      11.351   6.734  -3.191  1.00  0.00           H  
ATOM    321  HA  ALA A  40      11.399   9.655  -3.161  1.00  0.00           H  
ATOM    322  HB1 ALA A  40      10.338   8.354  -4.995  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       9.160   7.689  -3.838  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       9.176   9.428  -4.204  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.425  10.200  -1.478  1.00  0.00           N  
ATOM    326  CA  ARG A  41       8.625  10.665  -0.321  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.102  10.607  -0.550  1.00  0.00           C  
ATOM    328  O   ARG A  41       6.332  11.073   0.292  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.131  12.056   0.121  1.00  0.00           C  
ATOM    330  CG  ARG A  41       8.944  13.159  -0.939  1.00  0.00           C  
ATOM    331  CD  ARG A  41       9.598  14.487  -0.537  1.00  0.00           C  
ATOM    332  NE  ARG A  41       8.876  15.163   0.559  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       9.104  16.381   1.020  1.00  0.00           C  
ATOM    334  NH1 ARG A  41      10.063  17.131   0.551  1.00  0.00           N  
ATOM    335  NH2 ARG A  41       8.363  16.879   1.968  1.00  0.00           N  
ATOM    336  H   ARG A  41       9.525  10.819  -2.273  1.00  0.00           H  
ATOM    337  HA  ARG A  41       8.805   9.990   0.518  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       8.615  12.347   1.037  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      10.194  11.972   0.356  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       9.408  12.839  -1.872  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       7.881  13.322  -1.120  1.00  0.00           H  
ATOM    342  HD2 ARG A  41      10.633  14.301  -0.243  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       9.601  15.135  -1.416  1.00  0.00           H  
ATOM    344  HE  ARG A  41       8.113  14.668   0.993  1.00  0.00           H  
ATOM    345 HH11 ARG A  41      10.652  16.765  -0.177  1.00  0.00           H  
ATOM    346 HH12 ARG A  41      10.221  18.057   0.910  1.00  0.00           H  
ATOM    347 HH21 ARG A  41       7.608  16.340   2.360  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       8.538  17.808   2.312  1.00  0.00           H  
ATOM    349  N   PHE A  42       6.671  10.051  -1.684  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.284   9.949  -2.148  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.084   8.652  -2.959  1.00  0.00           C  
ATOM    352  O   PHE A  42       5.701   8.462  -4.011  1.00  0.00           O  
ATOM    353  CB  PHE A  42       4.909  11.208  -2.960  1.00  0.00           C  
ATOM    354  CG  PHE A  42       5.712  11.448  -4.233  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       7.016  11.977  -4.165  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       5.167  11.119  -5.490  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       7.783  12.139  -5.332  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       5.931  11.283  -6.661  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       7.242  11.783  -6.580  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.372   9.647  -2.282  1.00  0.00           H  
ATOM    361  HA  PHE A  42       4.624   9.906  -1.280  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       3.852  11.141  -3.218  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       5.021  12.081  -2.315  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       7.441  12.245  -3.212  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       4.167  10.713  -5.561  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       8.789  12.533  -5.272  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       5.514  11.011  -7.621  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       7.838  11.893  -7.474  1.00  0.00           H  
ATOM    369  N   THR A  43       4.238   7.745  -2.461  1.00  0.00           N  
ATOM    370  CA  THR A  43       3.908   6.454  -3.099  1.00  0.00           C  
ATOM    371  C   THR A  43       2.419   6.115  -2.907  1.00  0.00           C  
ATOM    372  O   THR A  43       1.765   6.656  -2.011  1.00  0.00           O  
ATOM    373  CB  THR A  43       4.810   5.335  -2.535  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.175   5.706  -2.576  1.00  0.00           O  
ATOM    375  CG2 THR A  43       4.704   4.045  -3.345  1.00  0.00           C  
ATOM    376  H   THR A  43       3.799   7.943  -1.576  1.00  0.00           H  
ATOM    377  HA  THR A  43       4.094   6.533  -4.170  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.537   5.138  -1.498  1.00  0.00           H  
ATOM    379  HG1 THR A  43       6.686   5.008  -2.132  1.00  0.00           H  
ATOM    380 HG21 THR A  43       5.548   3.392  -3.130  1.00  0.00           H  
ATOM    381 HG22 THR A  43       4.708   4.267  -4.412  1.00  0.00           H  
ATOM    382 HG23 THR A  43       3.788   3.522  -3.068  1.00  0.00           H  
ATOM    383  N   ARG A  44       1.855   5.235  -3.749  1.00  0.00           N  
ATOM    384  CA  ARG A  44       0.467   4.745  -3.641  1.00  0.00           C  
ATOM    385  C   ARG A  44       0.331   3.693  -2.530  1.00  0.00           C  
ATOM    386  O   ARG A  44       1.253   2.903  -2.305  1.00  0.00           O  
ATOM    387  CB  ARG A  44       0.027   4.174  -5.006  1.00  0.00           C  
ATOM    388  CG  ARG A  44      -1.423   4.499  -5.350  1.00  0.00           C  
ATOM    389  CD  ARG A  44      -1.547   5.956  -5.813  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -2.957   6.286  -6.015  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -3.488   7.324  -6.631  1.00  0.00           C  
ATOM    392  NH1 ARG A  44      -2.766   8.238  -7.213  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -4.781   7.457  -6.656  1.00  0.00           N  
ATOM    394  H   ARG A  44       2.453   4.799  -4.437  1.00  0.00           H  
ATOM    395  HA  ARG A  44      -0.172   5.586  -3.367  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       0.639   4.581  -5.809  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       0.146   3.093  -5.006  1.00  0.00           H  
ATOM    398  HG2 ARG A  44      -1.745   3.851  -6.164  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -2.062   4.307  -4.490  1.00  0.00           H  
ATOM    400  HD2 ARG A  44      -1.129   6.624  -5.058  1.00  0.00           H  
ATOM    401  HD3 ARG A  44      -0.993   6.080  -6.746  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -3.609   5.636  -5.601  1.00  0.00           H  
ATOM    403 HH11 ARG A  44      -1.768   8.126  -7.233  1.00  0.00           H  
ATOM    404 HH12 ARG A  44      -3.197   9.013  -7.687  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -5.329   6.753  -6.172  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -5.225   8.228  -7.124  1.00  0.00           H  
ATOM    407  N   TYR A  45      -0.827   3.653  -1.865  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -1.080   2.792  -0.701  1.00  0.00           C  
ATOM    409  C   TYR A  45      -2.422   2.048  -0.818  1.00  0.00           C  
ATOM    410  O   TYR A  45      -3.483   2.668  -0.911  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -1.010   3.613   0.602  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.235   4.467   0.810  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.524   3.912   0.692  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.103   5.828   1.149  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.668   4.712   0.876  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       1.242   6.638   1.329  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.531   6.081   1.184  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.641   6.851   1.349  1.00  0.00           O  
ATOM    419  H   TYR A  45      -1.552   4.309  -2.139  1.00  0.00           H  
ATOM    420  HA  TYR A  45      -0.298   2.039  -0.647  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.888   4.259   0.647  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -1.072   2.915   1.437  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.638   2.870   0.440  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.881   6.252   1.272  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.659   4.293   0.785  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       1.135   7.685   1.572  1.00  0.00           H  
ATOM    427  HH  TYR A  45       3.422   7.753   1.637  1.00  0.00           H  
ATOM    428  N   TYR A  46      -2.383   0.711  -0.802  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -3.552  -0.164  -0.989  1.00  0.00           C  
ATOM    430  C   TYR A  46      -3.877  -0.947   0.283  1.00  0.00           C  
ATOM    431  O   TYR A  46      -3.030  -1.680   0.797  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -3.308  -1.147  -2.138  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -3.290  -0.510  -3.512  1.00  0.00           C  
ATOM    434  CD1 TYR A  46      -2.139   0.156  -3.976  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -4.443  -0.567  -4.318  1.00  0.00           C  
ATOM    436  CE1 TYR A  46      -2.147   0.789  -5.234  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -4.452   0.058  -5.578  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -3.311   0.751  -6.028  1.00  0.00           C  
ATOM    439  OH  TYR A  46      -3.358   1.423  -7.209  1.00  0.00           O  
ATOM    440  H   TYR A  46      -1.474   0.273  -0.689  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -4.425   0.434  -1.252  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -2.373  -1.667  -1.954  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -4.097  -1.901  -2.124  1.00  0.00           H  
ATOM    444  HD1 TYR A  46      -1.253   0.192  -3.357  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -5.330  -1.077  -3.967  1.00  0.00           H  
ATOM    446  HE1 TYR A  46      -1.265   1.302  -5.589  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -5.343   0.041  -6.184  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -2.587   2.005  -7.288  1.00  0.00           H  
ATOM    449  N   CYS A  47      -5.104  -0.798   0.784  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -5.642  -1.603   1.887  1.00  0.00           C  
ATOM    451  C   CYS A  47      -5.913  -3.046   1.430  1.00  0.00           C  
ATOM    452  O   CYS A  47      -6.753  -3.288   0.561  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.897  -0.961   2.496  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -7.528  -1.914   3.910  1.00  0.00           S  
ATOM    455  H   CYS A  47      -5.727  -0.231   0.232  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.896  -1.642   2.675  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.664   0.051   2.829  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -7.677  -0.906   1.734  1.00  0.00           H  
ATOM    459  N   MET A  48      -5.190  -4.005   2.015  1.00  0.00           N  
ATOM    460  CA  MET A  48      -5.299  -5.435   1.689  1.00  0.00           C  
ATOM    461  C   MET A  48      -6.465  -6.149   2.398  1.00  0.00           C  
ATOM    462  O   MET A  48      -6.854  -7.247   2.000  1.00  0.00           O  
ATOM    463  CB  MET A  48      -3.982  -6.133   2.057  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.770  -5.614   1.275  1.00  0.00           C  
ATOM    465  SD  MET A  48      -2.941  -5.721  -0.527  1.00  0.00           S  
ATOM    466  CE  MET A  48      -1.356  -6.490  -0.922  1.00  0.00           C  
ATOM    467  H   MET A  48      -4.536  -3.717   2.735  1.00  0.00           H  
ATOM    468  HA  MET A  48      -5.465  -5.549   0.617  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -3.792  -6.005   3.125  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -4.082  -7.198   1.846  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -2.579  -4.574   1.541  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -1.900  -6.196   1.582  1.00  0.00           H  
ATOM    473  HE1 MET A  48      -0.553  -5.960  -0.410  1.00  0.00           H  
ATOM    474  HE2 MET A  48      -1.365  -7.536  -0.606  1.00  0.00           H  
ATOM    475  HE3 MET A  48      -1.207  -6.438  -1.999  1.00  0.00           H  
ATOM    476  N   GLY A  49      -7.019  -5.541   3.453  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -8.040  -6.140   4.321  1.00  0.00           C  
ATOM    478  C   GLY A  49      -8.245  -5.375   5.625  1.00  0.00           C  
ATOM    479  O   GLY A  49      -9.374  -5.116   6.042  1.00  0.00           O  
ATOM    480  H   GLY A  49      -6.678  -4.614   3.665  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -8.989  -6.205   3.790  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -7.709  -7.140   4.602  1.00  0.00           H  
ATOM    483  N   ASN A  50      -7.131  -5.007   6.256  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -7.053  -4.233   7.495  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.961  -3.158   7.389  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.268  -1.967   7.418  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -6.902  -5.188   8.706  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -5.973  -6.382   8.495  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -4.880  -6.279   7.959  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -6.379  -7.565   8.895  1.00  0.00           N  
ATOM    491  H   ASN A  50      -6.265  -5.302   5.829  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.983  -3.682   7.624  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.549  -4.624   9.569  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.894  -5.569   8.950  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -7.276  -7.690   9.339  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -5.749  -8.338   8.748  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.707  -3.578   7.222  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.568  -2.694   6.961  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.496  -2.303   5.473  1.00  0.00           C  
ATOM    500  O   CYS A  51      -4.131  -2.938   4.622  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.274  -3.403   7.399  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.023  -2.303   8.121  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.584  -4.584   7.167  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -3.687  -1.786   7.555  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -2.511  -4.161   8.147  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -1.840  -3.917   6.539  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.655  -1.319   5.140  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.310  -0.963   3.763  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.800  -1.050   3.480  1.00  0.00           C  
ATOM    510  O   CYS A  52       0.027  -0.730   4.338  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -2.909   0.404   3.383  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -2.931   1.727   4.620  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.149  -0.847   5.875  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.761  -1.706   3.113  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.391   0.770   2.495  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.949   0.248   3.105  1.00  0.00           H  
ATOM    517  N   LYS A  53      -0.453  -1.482   2.257  1.00  0.00           N  
ATOM    518  CA  LYS A  53       0.924  -1.695   1.777  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.318  -0.660   0.717  1.00  0.00           C  
ATOM    520  O   LYS A  53       0.484  -0.213  -0.074  1.00  0.00           O  
ATOM    521  CB  LYS A  53       1.054  -3.127   1.217  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.520  -3.517   0.943  1.00  0.00           C  
ATOM    523  CD  LYS A  53       2.719  -5.013   0.655  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.090  -5.301   0.018  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.231  -4.991   0.925  1.00  0.00           N  
ATOM    526  H   LYS A  53      -1.218  -1.686   1.618  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.609  -1.591   2.620  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       0.618  -3.852   1.900  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       0.478  -3.184   0.298  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       2.871  -2.955   0.080  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       3.127  -3.248   1.808  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       2.608  -5.584   1.578  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       1.950  -5.346  -0.042  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.124  -6.358  -0.261  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       4.176  -4.714  -0.901  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.179  -5.524   1.783  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.260  -4.010   1.165  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       6.114  -5.217   0.484  1.00  0.00           H  
ATOM    539  N   VAL A  54       2.608  -0.326   0.681  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.275   0.474  -0.357  1.00  0.00           C  
ATOM    541  C   VAL A  54       3.374  -0.276  -1.697  1.00  0.00           C  
ATOM    542  O   VAL A  54       3.861  -1.406  -1.752  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.645   0.954   0.170  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.691  -0.149   0.371  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.250   2.017  -0.738  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.190  -0.749   1.389  1.00  0.00           H  
ATOM    547  HA  VAL A  54       2.669   1.358  -0.538  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.473   1.423   1.140  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.566   0.268   0.870  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       5.288  -0.950   0.988  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       6.005  -0.554  -0.593  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.157   2.420  -0.286  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       5.496   1.586  -1.709  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       4.533   2.827  -0.862  1.00  0.00           H  
ATOM    555  N   TYR A  55       2.915   0.355  -2.781  1.00  0.00           N  
ATOM    556  CA  TYR A  55       3.007  -0.154  -4.158  1.00  0.00           C  
ATOM    557  C   TYR A  55       3.443   0.956  -5.128  1.00  0.00           C  
ATOM    558  O   TYR A  55       2.888   2.056  -5.130  1.00  0.00           O  
ATOM    559  CB  TYR A  55       1.669  -0.782  -4.590  1.00  0.00           C  
ATOM    560  CG  TYR A  55       1.493  -2.236  -4.178  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       0.985  -2.573  -2.904  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.851  -3.260  -5.079  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       0.864  -3.926  -2.520  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.705  -4.610  -4.709  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       1.233  -4.948  -3.424  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.166  -6.261  -3.061  1.00  0.00           O  
ATOM    567  H   TYR A  55       2.497   1.271  -2.653  1.00  0.00           H  
ATOM    568  HA  TYR A  55       3.767  -0.935  -4.202  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       0.846  -0.185  -4.199  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       1.600  -0.737  -5.679  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       0.704  -1.789  -2.216  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       2.244  -3.021  -6.058  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       0.489  -4.182  -1.538  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       1.968  -5.396  -5.401  1.00  0.00           H  
ATOM    575  HH  TYR A  55       0.996  -6.368  -2.115  1.00  0.00           H  
ATOM    576  N   GLU A  56       4.458   0.672  -5.947  1.00  0.00           N  
ATOM    577  CA  GLU A  56       5.014   1.591  -6.951  1.00  0.00           C  
ATOM    578  C   GLU A  56       4.002   1.905  -8.076  1.00  0.00           C  
ATOM    579  O   GLU A  56       3.817   1.115  -9.008  1.00  0.00           O  
ATOM    580  CB  GLU A  56       6.321   1.024  -7.539  1.00  0.00           C  
ATOM    581  CG  GLU A  56       7.463   0.912  -6.517  1.00  0.00           C  
ATOM    582  CD  GLU A  56       8.776   0.510  -7.221  1.00  0.00           C  
ATOM    583  OE1 GLU A  56       9.015  -0.704  -7.440  1.00  0.00           O  
ATOM    584  OE2 GLU A  56       9.572   1.409  -7.587  1.00  0.00           O  
ATOM    585  H   GLU A  56       4.861  -0.252  -5.887  1.00  0.00           H  
ATOM    586  HA  GLU A  56       5.262   2.534  -6.460  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       6.133   0.038  -7.967  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       6.649   1.688  -8.340  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       7.587   1.877  -6.018  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       7.203   0.174  -5.752  1.00  0.00           H  
ATOM    591  N   GLY A  57       3.352   3.071  -7.999  1.00  0.00           N  
ATOM    592  CA  GLY A  57       2.410   3.580  -9.004  1.00  0.00           C  
ATOM    593  C   GLY A  57       0.963   3.092  -8.841  1.00  0.00           C  
ATOM    594  O   GLY A  57       0.621   2.338  -7.925  1.00  0.00           O  
ATOM    595  H   GLY A  57       3.499   3.624  -7.167  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       2.404   4.670  -8.958  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       2.755   3.294  -9.999  1.00  0.00           H  
ATOM    598  N   CYS A  58       0.087   3.548  -9.739  1.00  0.00           N  
ATOM    599  CA  CYS A  58      -1.344   3.224  -9.760  1.00  0.00           C  
ATOM    600  C   CYS A  58      -1.606   1.792 -10.280  1.00  0.00           C  
ATOM    601  O   CYS A  58      -2.058   1.598 -11.412  1.00  0.00           O  
ATOM    602  CB  CYS A  58      -2.095   4.286 -10.578  1.00  0.00           C  
ATOM    603  SG  CYS A  58      -1.879   5.928  -9.825  1.00  0.00           S  
ATOM    604  H   CYS A  58       0.433   4.179 -10.447  1.00  0.00           H  
ATOM    605  HA  CYS A  58      -1.726   3.275  -8.741  1.00  0.00           H  
ATOM    606  HB2 CYS A  58      -1.725   4.291 -11.604  1.00  0.00           H  
ATOM    607  HB3 CYS A  58      -3.159   4.041 -10.600  1.00  0.00           H  
ATOM    608  HG  CYS A  58      -2.613   6.613 -10.720  1.00  0.00           H  
ATOM    609  N   TYR A  59      -1.342   0.786  -9.438  1.00  0.00           N  
ATOM    610  CA  TYR A  59      -1.570  -0.641  -9.699  1.00  0.00           C  
ATOM    611  C   TYR A  59      -2.994  -0.943 -10.216  1.00  0.00           C  
ATOM    612  O   TYR A  59      -3.153  -1.616 -11.238  1.00  0.00           O  
ATOM    613  CB  TYR A  59      -1.254  -1.430  -8.417  1.00  0.00           C  
ATOM    614  CG  TYR A  59      -1.237  -2.935  -8.603  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -2.431  -3.676  -8.486  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.029  -3.595  -8.901  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -2.420  -5.069  -8.685  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -0.012  -4.990  -9.091  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -1.210  -5.732  -8.988  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -1.209  -7.080  -9.185  1.00  0.00           O  
ATOM    621  H   TYR A  59      -0.864   1.039  -8.582  1.00  0.00           H  
ATOM    622  HA  TYR A  59      -0.868  -0.961 -10.471  1.00  0.00           H  
ATOM    623  HB2 TYR A  59      -0.275  -1.120  -8.046  1.00  0.00           H  
ATOM    624  HB3 TYR A  59      -1.984  -1.181  -7.647  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -3.361  -3.177  -8.250  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.890  -3.029  -8.987  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -3.335  -5.636  -8.610  1.00  0.00           H  
ATOM    628  HE2 TYR A  59       0.917  -5.493  -9.317  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -0.323  -7.412  -9.411  1.00  0.00           H  
ATOM    630  N   THR A  60      -4.028  -0.429  -9.533  1.00  0.00           N  
ATOM    631  CA  THR A  60      -5.443  -0.519  -9.961  1.00  0.00           C  
ATOM    632  C   THR A  60      -6.325   0.693  -9.576  1.00  0.00           C  
ATOM    633  O   THR A  60      -7.515   0.708  -9.899  1.00  0.00           O  
ATOM    634  CB  THR A  60      -6.053  -1.866  -9.511  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -7.269  -2.140 -10.177  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -6.297  -1.980  -8.006  1.00  0.00           C  
ATOM    637  H   THR A  60      -3.783   0.066  -8.684  1.00  0.00           H  
ATOM    638  HA  THR A  60      -5.450  -0.535 -11.051  1.00  0.00           H  
ATOM    639  HB  THR A  60      -5.355  -2.658  -9.789  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -7.853  -1.371 -10.042  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -5.351  -1.888  -7.476  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -6.720  -2.960  -7.782  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -6.990  -1.211  -7.667  1.00  0.00           H  
ATOM    644  N   GLY A  61      -5.773   1.728  -8.925  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -6.462   3.001  -8.628  1.00  0.00           C  
ATOM    646  C   GLY A  61      -6.777   3.259  -7.144  1.00  0.00           C  
ATOM    647  O   GLY A  61      -7.807   3.861  -6.831  1.00  0.00           O  
ATOM    648  H   GLY A  61      -4.792   1.658  -8.692  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.832   3.821  -8.973  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -7.397   3.062  -9.186  1.00  0.00           H  
ATOM    651  N   GLY A  62      -5.917   2.799  -6.229  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -6.056   2.939  -4.770  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.675   4.322  -4.225  1.00  0.00           C  
ATOM    654  O   GLY A  62      -5.414   5.260  -4.982  1.00  0.00           O  
ATOM    655  H   GLY A  62      -5.090   2.334  -6.577  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -7.090   2.736  -4.487  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -5.425   2.200  -4.278  1.00  0.00           H  
ATOM    658  N   TYR A  63      -5.659   4.459  -2.897  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.450   5.728  -2.186  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.053   6.347  -2.399  1.00  0.00           C  
ATOM    661  O   TYR A  63      -3.045   5.647  -2.531  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.700   5.512  -0.684  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -7.052   4.909  -0.340  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.204   5.717  -0.345  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -7.158   3.538  -0.025  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.459   5.166  -0.021  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -8.412   2.981   0.295  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -9.568   3.795   0.295  1.00  0.00           C  
ATOM    669  OH  TYR A  63     -10.787   3.265   0.588  1.00  0.00           O  
ATOM    670  H   TYR A  63      -5.853   3.641  -2.338  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.193   6.439  -2.551  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.912   4.870  -0.292  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -5.614   6.470  -0.171  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.130   6.768  -0.597  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -6.275   2.911  -0.028  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.348   5.779  -0.020  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -8.497   1.930   0.535  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.748   2.304   0.718  1.00  0.00           H  
ATOM    679  N   SER A  64      -3.991   7.684  -2.369  1.00  0.00           N  
ATOM    680  CA  SER A  64      -2.763   8.492  -2.518  1.00  0.00           C  
ATOM    681  C   SER A  64      -2.200   9.011  -1.178  1.00  0.00           C  
ATOM    682  O   SER A  64      -1.118   9.601  -1.134  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.067   9.656  -3.476  1.00  0.00           C  
ATOM    684  OG  SER A  64      -1.892  10.317  -3.919  1.00  0.00           O  
ATOM    685  H   SER A  64      -4.871   8.176  -2.281  1.00  0.00           H  
ATOM    686  HA  SER A  64      -1.988   7.878  -2.976  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -3.596   9.269  -4.348  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.718  10.374  -2.974  1.00  0.00           H  
ATOM    689  HG  SER A  64      -1.372   9.703  -4.470  1.00  0.00           H  
ATOM    690  N   ARG A  65      -2.907   8.790  -0.057  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -2.485   9.167   1.306  1.00  0.00           C  
ATOM    692  C   ARG A  65      -2.724   8.033   2.294  1.00  0.00           C  
ATOM    693  O   ARG A  65      -3.755   7.361   2.252  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -3.215  10.448   1.764  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -2.806  11.714   0.992  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -1.340  12.094   1.253  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -0.949  13.307   0.511  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -0.516  13.387  -0.736  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -0.408  12.347  -1.514  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -0.178  14.540  -1.238  1.00  0.00           N  
ATOM    701  H   ARG A  65      -3.774   8.281  -0.160  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -1.409   9.344   1.308  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -4.291  10.301   1.653  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -3.015  10.617   2.823  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -2.969  11.568  -0.075  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -3.441  12.538   1.319  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -1.214  12.264   2.326  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -0.681  11.273   0.973  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -0.994  14.182   1.013  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -0.673  11.426  -1.179  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -0.116  12.444  -2.470  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -0.239  15.376  -0.678  1.00  0.00           H  
ATOM    713 HH22 ARG A  65       0.161  14.603  -2.183  1.00  0.00           H  
ATOM    714  N   MET A  66      -1.769   7.835   3.203  1.00  0.00           N  
ATOM    715  CA  MET A  66      -1.821   6.750   4.189  1.00  0.00           C  
ATOM    716  C   MET A  66      -2.925   6.966   5.237  1.00  0.00           C  
ATOM    717  O   MET A  66      -3.495   5.997   5.735  1.00  0.00           O  
ATOM    718  CB  MET A  66      -0.433   6.552   4.810  1.00  0.00           C  
ATOM    719  CG  MET A  66      -0.372   5.298   5.690  1.00  0.00           C  
ATOM    720  SD  MET A  66       1.298   4.782   6.178  1.00  0.00           S  
ATOM    721  CE  MET A  66       1.866   4.044   4.618  1.00  0.00           C  
ATOM    722  H   MET A  66      -0.957   8.436   3.179  1.00  0.00           H  
ATOM    723  HA  MET A  66      -2.064   5.839   3.650  1.00  0.00           H  
ATOM    724  HB2 MET A  66       0.293   6.443   4.005  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -0.159   7.429   5.393  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -0.950   5.487   6.593  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -0.841   4.468   5.163  1.00  0.00           H  
ATOM    728  HE1 MET A  66       1.896   4.800   3.835  1.00  0.00           H  
ATOM    729  HE2 MET A  66       2.867   3.633   4.752  1.00  0.00           H  
ATOM    730  HE3 MET A  66       1.188   3.244   4.321  1.00  0.00           H  
ATOM    731  N   GLY A  67      -3.308   8.223   5.495  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -4.488   8.554   6.301  1.00  0.00           C  
ATOM    733  C   GLY A  67      -5.779   7.972   5.720  1.00  0.00           C  
ATOM    734  O   GLY A  67      -6.591   7.408   6.449  1.00  0.00           O  
ATOM    735  H   GLY A  67      -2.791   8.974   5.053  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -4.359   8.160   7.308  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -4.598   9.637   6.367  1.00  0.00           H  
ATOM    738  N   GLU A  68      -5.958   8.056   4.399  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -7.114   7.489   3.694  1.00  0.00           C  
ATOM    740  C   GLU A  68      -7.103   5.953   3.663  1.00  0.00           C  
ATOM    741  O   GLU A  68      -8.131   5.343   3.969  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -7.230   8.064   2.272  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -7.545   9.568   2.236  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -8.848   9.930   2.977  1.00  0.00           C  
ATOM    745  OE1 GLU A  68      -9.880   9.241   2.786  1.00  0.00           O  
ATOM    746  OE2 GLU A  68      -8.835  10.896   3.779  1.00  0.00           O  
ATOM    747  H   GLU A  68      -5.221   8.493   3.866  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -8.017   7.766   4.233  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -6.303   7.884   1.729  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.028   7.537   1.751  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -6.703  10.115   2.668  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -7.630   9.877   1.191  1.00  0.00           H  
ATOM    753  N   CYS A  69      -5.973   5.306   3.349  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -5.913   3.834   3.335  1.00  0.00           C  
ATOM    755  C   CYS A  69      -6.078   3.203   4.730  1.00  0.00           C  
ATOM    756  O   CYS A  69      -6.474   2.042   4.834  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -4.656   3.340   2.610  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -3.064   3.411   3.478  1.00  0.00           S  
ATOM    759  H   CYS A  69      -5.144   5.851   3.143  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -6.762   3.483   2.746  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -4.825   2.307   2.308  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.553   3.920   1.694  1.00  0.00           H  
ATOM    763  N   ALA A  70      -5.836   3.977   5.792  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -6.165   3.649   7.172  1.00  0.00           C  
ATOM    765  C   ALA A  70      -7.650   3.914   7.488  1.00  0.00           C  
ATOM    766  O   ALA A  70      -8.388   2.964   7.742  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -5.220   4.435   8.088  1.00  0.00           C  
ATOM    768  H   ALA A  70      -5.450   4.893   5.613  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -5.992   2.580   7.332  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -4.187   4.154   7.873  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -5.332   5.507   7.921  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -5.441   4.205   9.131  1.00  0.00           H  
ATOM    773  N   ARG A  71      -8.118   5.177   7.476  1.00  0.00           N  
ATOM    774  CA  ARG A  71      -9.446   5.583   7.986  1.00  0.00           C  
ATOM    775  C   ARG A  71     -10.648   4.922   7.292  1.00  0.00           C  
ATOM    776  O   ARG A  71     -11.696   4.758   7.915  1.00  0.00           O  
ATOM    777  CB  ARG A  71      -9.543   7.121   7.963  1.00  0.00           C  
ATOM    778  CG  ARG A  71      -9.942   7.696   6.590  1.00  0.00           C  
ATOM    779  CD  ARG A  71      -9.479   9.131   6.314  1.00  0.00           C  
ATOM    780  NE  ARG A  71      -9.583  10.029   7.473  1.00  0.00           N  
ATOM    781  CZ  ARG A  71      -9.471  11.345   7.439  1.00  0.00           C  
ATOM    782  NH1 ARG A  71      -9.268  11.999   6.329  1.00  0.00           N  
ATOM    783  NH2 ARG A  71      -9.553  12.042   8.538  1.00  0.00           N  
ATOM    784  H   ARG A  71      -7.478   5.928   7.228  1.00  0.00           H  
ATOM    785  HA  ARG A  71      -9.503   5.271   9.030  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -10.293   7.434   8.693  1.00  0.00           H  
ATOM    787  HB3 ARG A  71      -8.584   7.538   8.278  1.00  0.00           H  
ATOM    788  HG2 ARG A  71      -9.519   7.074   5.803  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -11.028   7.658   6.500  1.00  0.00           H  
ATOM    790  HD2 ARG A  71      -8.439   9.112   5.988  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -10.091   9.518   5.500  1.00  0.00           H  
ATOM    792  HE  ARG A  71      -9.660   9.594   8.379  1.00  0.00           H  
ATOM    793 HH11 ARG A  71      -9.167  11.486   5.450  1.00  0.00           H  
ATOM    794 HH12 ARG A  71      -9.182  13.000   6.325  1.00  0.00           H  
ATOM    795 HH21 ARG A  71      -9.715  11.585   9.419  1.00  0.00           H  
ATOM    796 HH22 ARG A  71      -9.463  13.044   8.510  1.00  0.00           H  
ATOM    797  N   ASN A  72     -10.501   4.533   6.021  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.527   3.825   5.241  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.500   2.290   5.446  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.360   1.584   4.914  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.375   4.207   3.756  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.633   5.686   3.489  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.756   6.167   3.539  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -10.599   6.443   3.202  1.00  0.00           N  
ATOM    805  H   ASN A  72      -9.608   4.728   5.589  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -12.514   4.159   5.567  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.381   3.931   3.403  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -12.101   3.645   3.170  1.00  0.00           H  
ATOM    809 HD21 ASN A  72      -9.686   6.008   3.221  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -10.697   7.442   3.028  1.00  0.00           H  
ATOM    811  N   CYS A  73     -10.545   1.768   6.227  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.350   0.349   6.551  1.00  0.00           C  
ATOM    813  C   CYS A  73     -10.391   0.073   8.077  1.00  0.00           C  
ATOM    814  O   CYS A  73     -10.349   1.010   8.881  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.042  -0.115   5.881  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -9.330  -1.090   4.376  1.00  0.00           S  
ATOM    817  H   CYS A  73      -9.883   2.408   6.654  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.166  -0.229   6.122  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.426   0.748   5.633  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.462  -0.714   6.583  1.00  0.00           H  
ATOM    821  N   PRO A  74     -10.507  -1.201   8.512  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -10.640  -1.559   9.931  1.00  0.00           C  
ATOM    823  C   PRO A  74      -9.313  -1.587  10.720  1.00  0.00           C  
ATOM    824  O   PRO A  74      -9.343  -1.734  11.946  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -11.311  -2.936   9.925  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -10.808  -3.569   8.632  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -10.721  -2.380   7.676  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -11.307  -0.855  10.430  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -11.042  -3.535  10.794  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -12.393  -2.811   9.869  1.00  0.00           H  
ATOM    831  HG2 PRO A  74      -9.818  -3.989   8.801  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.490  -4.336   8.263  1.00  0.00           H  
ATOM    833  HD2 PRO A  74      -9.904  -2.527   6.970  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.665  -2.278   7.140  1.00  0.00           H  
ATOM    835  N   GLY A  75      -8.160  -1.456  10.047  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -6.806  -1.470  10.638  1.00  0.00           C  
ATOM    837  C   GLY A  75      -6.058  -0.137  10.532  1.00  0.00           C  
ATOM    838  O   GLY A  75      -4.856  -0.165  10.187  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -6.657   0.918  10.841  1.00  0.00           O  
ATOM    840  H   GLY A  75      -8.249  -1.313   9.050  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -6.854  -1.731  11.694  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -6.207  -2.232  10.141  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  19      17.584  -9.571  13.646  1.00  0.00           N  
ATOM      2  CA  GLY A  19      16.701  -8.945  14.654  1.00  0.00           C  
ATOM      3  C   GLY A  19      15.326  -9.595  14.666  1.00  0.00           C  
ATOM      4  O   GLY A  19      15.220 -10.817  14.762  1.00  0.00           O  
ATOM      5  H1  GLY A  19      18.500  -9.152  13.680  1.00  0.00           H  
ATOM      6  H2  GLY A  19      17.671 -10.559  13.829  1.00  0.00           H  
ATOM      7  H3  GLY A  19      17.205  -9.445  12.722  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      17.140  -9.061  15.645  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      16.595  -7.882  14.441  1.00  0.00           H  
ATOM     10  N   ASP A  20      14.263  -8.791  14.571  1.00  0.00           N  
ATOM     11  CA  ASP A  20      12.854  -9.218  14.630  1.00  0.00           C  
ATOM     12  C   ASP A  20      11.945  -8.417  13.671  1.00  0.00           C  
ATOM     13  O   ASP A  20      12.351  -7.385  13.125  1.00  0.00           O  
ATOM     14  CB  ASP A  20      12.359  -9.126  16.086  1.00  0.00           C  
ATOM     15  CG  ASP A  20      12.447  -7.702  16.665  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      11.558  -6.871  16.369  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      13.403  -7.412  17.426  1.00  0.00           O  
ATOM     18  H   ASP A  20      14.425  -7.797  14.466  1.00  0.00           H  
ATOM     19  HA  ASP A  20      12.786 -10.263  14.324  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      11.325  -9.474  16.136  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      12.953  -9.807  16.701  1.00  0.00           H  
ATOM     22  N   LYS A  21      10.714  -8.909  13.451  1.00  0.00           N  
ATOM     23  CA  LYS A  21       9.677  -8.317  12.585  1.00  0.00           C  
ATOM     24  C   LYS A  21       8.306  -8.332  13.280  1.00  0.00           C  
ATOM     25  O   LYS A  21       7.523  -9.267  13.117  1.00  0.00           O  
ATOM     26  CB  LYS A  21       9.612  -9.027  11.213  1.00  0.00           C  
ATOM     27  CG  LYS A  21      10.825  -8.822  10.286  1.00  0.00           C  
ATOM     28  CD  LYS A  21      11.907  -9.907  10.424  1.00  0.00           C  
ATOM     29  CE  LYS A  21      12.987  -9.700   9.355  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      14.040 -10.747   9.426  1.00  0.00           N  
ATOM     31  H   LYS A  21      10.481  -9.764  13.941  1.00  0.00           H  
ATOM     32  HA  LYS A  21       9.920  -7.269  12.398  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       9.432 -10.094  11.351  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       8.747  -8.623  10.683  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      10.460  -8.853   9.258  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      11.259  -7.836  10.455  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      12.361  -9.860  11.413  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      11.451 -10.889  10.289  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      12.512  -9.719   8.370  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      13.433  -8.709   9.491  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      14.513 -10.736  10.319  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      14.739 -10.607   8.709  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      13.649 -11.670   9.292  1.00  0.00           H  
ATOM     44  N   GLU A  22       8.010  -7.290  14.057  1.00  0.00           N  
ATOM     45  CA  GLU A  22       6.708  -7.083  14.728  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.652  -6.376  13.842  1.00  0.00           C  
ATOM     47  O   GLU A  22       4.535  -6.109  14.292  1.00  0.00           O  
ATOM     48  CB  GLU A  22       6.916  -6.320  16.050  1.00  0.00           C  
ATOM     49  CG  GLU A  22       7.728  -7.133  17.069  1.00  0.00           C  
ATOM     50  CD  GLU A  22       7.710  -6.466  18.458  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       8.355  -5.403  18.646  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       7.049  -6.999  19.384  1.00  0.00           O  
ATOM     53  H   GLU A  22       8.735  -6.599  14.187  1.00  0.00           H  
ATOM     54  HA  GLU A  22       6.281  -8.055  14.981  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       7.414  -5.371  15.852  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.942  -6.112  16.494  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       7.301  -8.138  17.137  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       8.755  -7.236  16.718  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.980  -6.067  12.581  1.00  0.00           N  
ATOM     60  CA  GLU A  23       5.086  -5.455  11.590  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.859  -6.327  11.247  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.835  -7.542  11.458  1.00  0.00           O  
ATOM     63  CB  GLU A  23       5.886  -5.161  10.304  1.00  0.00           C  
ATOM     64  CG  GLU A  23       6.966  -4.080  10.464  1.00  0.00           C  
ATOM     65  CD  GLU A  23       6.356  -2.694  10.748  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       5.779  -2.083   9.816  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       6.444  -2.209  11.902  1.00  0.00           O  
ATOM     68  H   GLU A  23       6.900  -6.319  12.266  1.00  0.00           H  
ATOM     69  HA  GLU A  23       4.712  -4.514  11.996  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       6.363  -6.084   9.969  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       5.199  -4.844   9.519  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       7.658  -4.368  11.259  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       7.543  -4.035   9.537  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.839  -5.686  10.672  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.568  -6.301  10.275  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.744  -7.385   9.186  1.00  0.00           C  
ATOM     77  O   CYS A  24       2.232  -7.102   8.087  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.608  -5.201   9.800  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -1.091  -5.787   9.571  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.974  -4.698  10.523  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.129  -6.768  11.159  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.592  -4.390  10.528  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.973  -4.803   8.852  1.00  0.00           H  
ATOM     84  N   THR A  25       1.345  -8.627   9.484  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.316  -9.767   8.547  1.00  0.00           C  
ATOM     86  C   THR A  25       0.245  -9.573   7.460  1.00  0.00           C  
ATOM     87  O   THR A  25      -0.758  -8.886   7.673  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.050 -11.082   9.312  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.810 -11.133  10.506  1.00  0.00           O  
ATOM     90  CG2 THR A  25       1.418 -12.339   8.519  1.00  0.00           C  
ATOM     91  H   THR A  25       1.005  -8.808  10.416  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.292  -9.836   8.062  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.006 -11.131   9.582  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.752 -11.085  10.261  1.00  0.00           H  
ATOM     95 HG21 THR A  25       0.748 -12.463   7.670  1.00  0.00           H  
ATOM     96 HG22 THR A  25       1.314 -13.217   9.158  1.00  0.00           H  
ATOM     97 HG23 THR A  25       2.449 -12.278   8.166  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.433 -10.202   6.296  1.00  0.00           N  
ATOM     99  CA  VAL A  26      -0.394 -10.032   5.083  1.00  0.00           C  
ATOM    100  C   VAL A  26      -1.211 -11.313   4.791  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.655 -12.413   4.889  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.495  -9.670   3.873  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.317  -9.129   2.696  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.553  -8.600   4.190  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.255 -10.785   6.229  1.00  0.00           H  
ATOM    106  HA  VAL A  26      -1.070  -9.194   5.248  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.000 -10.571   3.542  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -1.085  -9.841   2.407  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.777  -8.185   2.977  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.339  -8.972   1.840  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.095  -8.329   3.283  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.071  -7.710   4.599  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.278  -8.980   4.909  1.00  0.00           H  
ATOM    114  N   PRO A  27      -2.513 -11.218   4.445  1.00  0.00           N  
ATOM    115  CA  PRO A  27      -3.397 -12.364   4.194  1.00  0.00           C  
ATOM    116  C   PRO A  27      -3.183 -13.016   2.814  1.00  0.00           C  
ATOM    117  O   PRO A  27      -2.585 -12.430   1.911  1.00  0.00           O  
ATOM    118  CB  PRO A  27      -4.815 -11.786   4.301  1.00  0.00           C  
ATOM    119  CG  PRO A  27      -4.634 -10.363   3.778  1.00  0.00           C  
ATOM    120  CD  PRO A  27      -3.269  -9.981   4.346  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -3.258 -13.121   4.966  1.00  0.00           H  
ATOM    122  HB2 PRO A  27      -5.545 -12.342   3.713  1.00  0.00           H  
ATOM    123  HB3 PRO A  27      -5.119 -11.753   5.349  1.00  0.00           H  
ATOM    124  HG2 PRO A  27      -4.586 -10.371   2.688  1.00  0.00           H  
ATOM    125  HG3 PRO A  27      -5.423  -9.697   4.126  1.00  0.00           H  
ATOM    126  HD2 PRO A  27      -2.770  -9.269   3.692  1.00  0.00           H  
ATOM    127  HD3 PRO A  27      -3.379  -9.562   5.344  1.00  0.00           H  
ATOM    128  N   ILE A  28      -3.729 -14.224   2.631  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -3.690 -14.994   1.371  1.00  0.00           C  
ATOM    130  C   ILE A  28      -4.349 -14.195   0.224  1.00  0.00           C  
ATOM    131  O   ILE A  28      -5.382 -13.549   0.420  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -4.362 -16.382   1.560  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -3.722 -17.165   2.736  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -4.270 -17.218   0.265  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -4.420 -18.489   3.080  1.00  0.00           C  
ATOM    136  H   ILE A  28      -4.234 -14.617   3.411  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -2.643 -15.157   1.110  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -5.417 -16.222   1.786  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.674 -17.364   2.514  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -3.761 -16.558   3.640  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -4.768 -18.178   0.395  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -4.777 -16.717  -0.558  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -3.227 -17.391   0.000  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -4.249 -19.228   2.298  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -4.011 -18.878   4.013  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -5.492 -18.326   3.204  1.00  0.00           H  
ATOM    147  N   GLY A  29      -3.767 -14.254  -0.980  1.00  0.00           N  
ATOM    148  CA  GLY A  29      -4.277 -13.568  -2.179  1.00  0.00           C  
ATOM    149  C   GLY A  29      -3.849 -12.097  -2.306  1.00  0.00           C  
ATOM    150  O   GLY A  29      -4.558 -11.301  -2.925  1.00  0.00           O  
ATOM    151  H   GLY A  29      -2.946 -14.836  -1.070  1.00  0.00           H  
ATOM    152  HA2 GLY A  29      -3.920 -14.095  -3.065  1.00  0.00           H  
ATOM    153  HA3 GLY A  29      -5.367 -13.612  -2.189  1.00  0.00           H  
ATOM    154  N   TRP A  30      -2.722 -11.724  -1.691  1.00  0.00           N  
ATOM    155  CA  TRP A  30      -2.156 -10.369  -1.660  1.00  0.00           C  
ATOM    156  C   TRP A  30      -1.738  -9.793  -3.027  1.00  0.00           C  
ATOM    157  O   TRP A  30      -1.725 -10.476  -4.057  1.00  0.00           O  
ATOM    158  CB  TRP A  30      -0.971 -10.365  -0.679  1.00  0.00           C  
ATOM    159  CG  TRP A  30       0.164 -11.318  -0.940  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       0.833 -11.496  -2.103  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       0.793 -12.224   0.013  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       1.804 -12.469  -1.939  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       1.822 -12.953  -0.649  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       0.592 -12.493   1.379  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       2.601 -13.917   0.010  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       1.364 -13.457   2.057  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       2.366 -14.171   1.374  1.00  0.00           C  
ATOM    168  H   TRP A  30      -2.220 -12.439  -1.186  1.00  0.00           H  
ATOM    169  HA  TRP A  30      -2.918  -9.698  -1.260  1.00  0.00           H  
ATOM    170  HB2 TRP A  30      -0.556  -9.361  -0.604  1.00  0.00           H  
ATOM    171  HB3 TRP A  30      -1.379 -10.601   0.301  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       0.642 -10.967  -3.030  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       2.424 -12.778  -2.680  1.00  0.00           H  
ATOM    174  HE3 TRP A  30      -0.176 -11.929   1.885  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       3.372 -14.453  -0.526  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       1.185 -13.649   3.108  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       2.956 -14.912   1.899  1.00  0.00           H  
ATOM    178  N   SER A  31      -1.319  -8.525  -2.990  1.00  0.00           N  
ATOM    179  CA  SER A  31      -0.824  -7.714  -4.115  1.00  0.00           C  
ATOM    180  C   SER A  31       0.376  -6.859  -3.674  1.00  0.00           C  
ATOM    181  O   SER A  31       0.306  -5.631  -3.592  1.00  0.00           O  
ATOM    182  CB  SER A  31      -1.946  -6.834  -4.688  1.00  0.00           C  
ATOM    183  OG  SER A  31      -3.008  -7.620  -5.214  1.00  0.00           O  
ATOM    184  H   SER A  31      -1.331  -8.105  -2.069  1.00  0.00           H  
ATOM    185  HA  SER A  31      -0.478  -8.371  -4.914  1.00  0.00           H  
ATOM    186  HB2 SER A  31      -2.332  -6.182  -3.903  1.00  0.00           H  
ATOM    187  HB3 SER A  31      -1.534  -6.218  -5.489  1.00  0.00           H  
ATOM    188  HG  SER A  31      -3.675  -7.014  -5.590  1.00  0.00           H  
ATOM    189  N   GLU A  32       1.486  -7.522  -3.338  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.756  -6.884  -2.950  1.00  0.00           C  
ATOM    191  C   GLU A  32       3.390  -6.025  -4.079  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.108  -6.251  -5.262  1.00  0.00           O  
ATOM    193  CB  GLU A  32       3.724  -7.949  -2.387  1.00  0.00           C  
ATOM    194  CG  GLU A  32       3.842  -9.283  -3.148  1.00  0.00           C  
ATOM    195  CD  GLU A  32       4.428  -9.152  -4.567  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       5.556  -8.621  -4.715  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       3.790  -9.640  -5.531  1.00  0.00           O  
ATOM    198  H   GLU A  32       1.466  -8.525  -3.436  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.529  -6.199  -2.131  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       4.719  -7.521  -2.283  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       3.381  -8.192  -1.379  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       4.487  -9.944  -2.564  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       2.861  -9.761  -3.187  1.00  0.00           H  
ATOM    204  N   PRO A  33       4.233  -5.023  -3.747  1.00  0.00           N  
ATOM    205  CA  PRO A  33       4.795  -4.076  -4.717  1.00  0.00           C  
ATOM    206  C   PRO A  33       5.910  -4.687  -5.588  1.00  0.00           C  
ATOM    207  O   PRO A  33       7.083  -4.693  -5.211  1.00  0.00           O  
ATOM    208  CB  PRO A  33       5.294  -2.890  -3.878  1.00  0.00           C  
ATOM    209  CG  PRO A  33       5.672  -3.543  -2.549  1.00  0.00           C  
ATOM    210  CD  PRO A  33       4.582  -4.600  -2.392  1.00  0.00           C  
ATOM    211  HA  PRO A  33       4.004  -3.715  -5.376  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       6.138  -2.377  -4.335  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       4.470  -2.193  -3.724  1.00  0.00           H  
ATOM    214  HG2 PRO A  33       6.645  -4.027  -2.633  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       5.676  -2.834  -1.724  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       4.956  -5.423  -1.786  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       3.708  -4.152  -1.916  1.00  0.00           H  
ATOM    218  N   VAL A  34       5.567  -5.142  -6.800  1.00  0.00           N  
ATOM    219  CA  VAL A  34       6.523  -5.702  -7.783  1.00  0.00           C  
ATOM    220  C   VAL A  34       7.596  -4.671  -8.167  1.00  0.00           C  
ATOM    221  O   VAL A  34       8.791  -4.973  -8.188  1.00  0.00           O  
ATOM    222  CB  VAL A  34       5.793  -6.226  -9.040  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       6.759  -6.915 -10.014  1.00  0.00           C  
ATOM    224  CG2 VAL A  34       4.699  -7.242  -8.686  1.00  0.00           C  
ATOM    225  H   VAL A  34       4.582  -5.133  -7.024  1.00  0.00           H  
ATOM    226  HA  VAL A  34       7.035  -6.544  -7.317  1.00  0.00           H  
ATOM    227  HB  VAL A  34       5.325  -5.387  -9.555  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       7.265  -7.743  -9.517  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       6.208  -7.298 -10.874  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       7.502  -6.207 -10.381  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       3.919  -6.772  -8.089  1.00  0.00           H  
ATOM    232 HG22 VAL A  34       4.239  -7.627  -9.596  1.00  0.00           H  
ATOM    233 HG23 VAL A  34       5.128  -8.072  -8.122  1.00  0.00           H  
ATOM    234  N   LYS A  35       7.171  -3.423  -8.407  1.00  0.00           N  
ATOM    235  CA  LYS A  35       8.022  -2.245  -8.667  1.00  0.00           C  
ATOM    236  C   LYS A  35       8.698  -1.647  -7.423  1.00  0.00           C  
ATOM    237  O   LYS A  35       9.409  -0.652  -7.546  1.00  0.00           O  
ATOM    238  CB  LYS A  35       7.198  -1.182  -9.420  1.00  0.00           C  
ATOM    239  CG  LYS A  35       7.122  -1.516 -10.919  1.00  0.00           C  
ATOM    240  CD  LYS A  35       6.559  -0.350 -11.745  1.00  0.00           C  
ATOM    241  CE  LYS A  35       6.699  -0.666 -13.240  1.00  0.00           C  
ATOM    242  NZ  LYS A  35       6.267   0.474 -14.092  1.00  0.00           N  
ATOM    243  H   LYS A  35       6.169  -3.299  -8.364  1.00  0.00           H  
ATOM    244  HA  LYS A  35       8.852  -2.550  -9.309  1.00  0.00           H  
ATOM    245  HB2 LYS A  35       6.197  -1.116  -8.989  1.00  0.00           H  
ATOM    246  HB3 LYS A  35       7.681  -0.210  -9.316  1.00  0.00           H  
ATOM    247  HG2 LYS A  35       8.129  -1.733 -11.280  1.00  0.00           H  
ATOM    248  HG3 LYS A  35       6.502  -2.404 -11.067  1.00  0.00           H  
ATOM    249  HD2 LYS A  35       5.509  -0.194 -11.490  1.00  0.00           H  
ATOM    250  HD3 LYS A  35       7.124   0.556 -11.518  1.00  0.00           H  
ATOM    251  HE2 LYS A  35       7.747  -0.904 -13.450  1.00  0.00           H  
ATOM    252  HE3 LYS A  35       6.104  -1.555 -13.472  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35       6.378   0.254 -15.072  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35       6.817   1.302 -13.906  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35       5.295   0.701 -13.939  1.00  0.00           H  
ATOM    256  N   GLY A  36       8.545  -2.247  -6.240  1.00  0.00           N  
ATOM    257  CA  GLY A  36       9.160  -1.786  -4.985  1.00  0.00           C  
ATOM    258  C   GLY A  36      10.701  -1.773  -4.966  1.00  0.00           C  
ATOM    259  O   GLY A  36      11.299  -1.181  -4.068  1.00  0.00           O  
ATOM    260  H   GLY A  36       7.967  -3.076  -6.211  1.00  0.00           H  
ATOM    261  HA2 GLY A  36       8.818  -0.770  -4.787  1.00  0.00           H  
ATOM    262  HA3 GLY A  36       8.818  -2.421  -4.169  1.00  0.00           H  
ATOM    263  N   LEU A  37      11.352  -2.385  -5.965  1.00  0.00           N  
ATOM    264  CA  LEU A  37      12.789  -2.257  -6.254  1.00  0.00           C  
ATOM    265  C   LEU A  37      13.194  -0.839  -6.714  1.00  0.00           C  
ATOM    266  O   LEU A  37      14.342  -0.431  -6.522  1.00  0.00           O  
ATOM    267  CB  LEU A  37      13.163  -3.279  -7.348  1.00  0.00           C  
ATOM    268  CG  LEU A  37      13.056  -4.756  -6.920  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      13.151  -5.660  -8.150  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      14.174  -5.152  -5.953  1.00  0.00           C  
ATOM    271  H   LEU A  37      10.781  -2.902  -6.619  1.00  0.00           H  
ATOM    272  HA  LEU A  37      13.356  -2.471  -5.348  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      12.512  -3.111  -8.208  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      14.187  -3.089  -7.674  1.00  0.00           H  
ATOM    275  HG  LEU A  37      12.093  -4.936  -6.442  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      13.074  -6.704  -7.848  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      14.100  -5.500  -8.664  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      12.330  -5.436  -8.832  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      15.148  -4.981  -6.414  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      14.081  -6.207  -5.696  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      14.101  -4.567  -5.037  1.00  0.00           H  
ATOM    282  N   CYS A  38      12.271  -0.089  -7.326  1.00  0.00           N  
ATOM    283  CA  CYS A  38      12.468   1.287  -7.789  1.00  0.00           C  
ATOM    284  C   CYS A  38      12.422   2.305  -6.624  1.00  0.00           C  
ATOM    285  O   CYS A  38      11.945   2.001  -5.526  1.00  0.00           O  
ATOM    286  CB  CYS A  38      11.389   1.575  -8.849  1.00  0.00           C  
ATOM    287  SG  CYS A  38      11.799   3.043  -9.841  1.00  0.00           S  
ATOM    288  H   CYS A  38      11.338  -0.476  -7.397  1.00  0.00           H  
ATOM    289  HA  CYS A  38      13.451   1.357  -8.261  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      11.305   0.718  -9.522  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      10.424   1.716  -8.359  1.00  0.00           H  
ATOM    292  HG  CYS A  38      12.880   2.534 -10.458  1.00  0.00           H  
ATOM    293  N   LYS A  39      12.880   3.539  -6.876  1.00  0.00           N  
ATOM    294  CA  LYS A  39      12.957   4.654  -5.913  1.00  0.00           C  
ATOM    295  C   LYS A  39      12.079   5.828  -6.367  1.00  0.00           C  
ATOM    296  O   LYS A  39      12.572   6.869  -6.810  1.00  0.00           O  
ATOM    297  CB  LYS A  39      14.433   5.050  -5.680  1.00  0.00           C  
ATOM    298  CG  LYS A  39      15.324   3.928  -5.115  1.00  0.00           C  
ATOM    299  CD  LYS A  39      14.923   3.486  -3.698  1.00  0.00           C  
ATOM    300  CE  LYS A  39      15.810   2.356  -3.158  1.00  0.00           C  
ATOM    301  NZ  LYS A  39      17.207   2.797  -2.900  1.00  0.00           N  
ATOM    302  H   LYS A  39      13.201   3.705  -7.821  1.00  0.00           H  
ATOM    303  HA  LYS A  39      12.545   4.343  -4.953  1.00  0.00           H  
ATOM    304  HB2 LYS A  39      14.862   5.377  -6.628  1.00  0.00           H  
ATOM    305  HB3 LYS A  39      14.468   5.897  -4.992  1.00  0.00           H  
ATOM    306  HG2 LYS A  39      15.300   3.067  -5.784  1.00  0.00           H  
ATOM    307  HG3 LYS A  39      16.348   4.303  -5.092  1.00  0.00           H  
ATOM    308  HD2 LYS A  39      14.961   4.340  -3.019  1.00  0.00           H  
ATOM    309  HD3 LYS A  39      13.897   3.114  -3.716  1.00  0.00           H  
ATOM    310  HE2 LYS A  39      15.367   1.991  -2.227  1.00  0.00           H  
ATOM    311  HE3 LYS A  39      15.801   1.528  -3.874  1.00  0.00           H  
ATOM    312  HZ1 LYS A  39      17.759   2.044  -2.511  1.00  0.00           H  
ATOM    313  HZ2 LYS A  39      17.235   3.564  -2.242  1.00  0.00           H  
ATOM    314  HZ3 LYS A  39      17.666   3.098  -3.751  1.00  0.00           H  
ATOM    315  N   ALA A  40      10.763   5.635  -6.285  1.00  0.00           N  
ATOM    316  CA  ALA A  40       9.755   6.650  -6.605  1.00  0.00           C  
ATOM    317  C   ALA A  40       9.823   7.879  -5.670  1.00  0.00           C  
ATOM    318  O   ALA A  40      10.316   7.805  -4.541  1.00  0.00           O  
ATOM    319  CB  ALA A  40       8.370   5.984  -6.555  1.00  0.00           C  
ATOM    320  H   ALA A  40      10.461   4.742  -5.928  1.00  0.00           H  
ATOM    321  HA  ALA A  40       9.930   6.996  -7.627  1.00  0.00           H  
ATOM    322  HB1 ALA A  40       8.320   5.174  -7.284  1.00  0.00           H  
ATOM    323  HB2 ALA A  40       8.178   5.589  -5.557  1.00  0.00           H  
ATOM    324  HB3 ALA A  40       7.599   6.717  -6.795  1.00  0.00           H  
ATOM    325  N   ARG A  41       9.274   9.010  -6.133  1.00  0.00           N  
ATOM    326  CA  ARG A  41       9.264  10.322  -5.443  1.00  0.00           C  
ATOM    327  C   ARG A  41       7.989  10.607  -4.627  1.00  0.00           C  
ATOM    328  O   ARG A  41       7.785  11.729  -4.162  1.00  0.00           O  
ATOM    329  CB  ARG A  41       9.598  11.426  -6.468  1.00  0.00           C  
ATOM    330  CG  ARG A  41       8.473  11.706  -7.484  1.00  0.00           C  
ATOM    331  CD  ARG A  41       8.969  12.535  -8.678  1.00  0.00           C  
ATOM    332  NE  ARG A  41       9.802  11.729  -9.598  1.00  0.00           N  
ATOM    333  CZ  ARG A  41       9.392  10.927 -10.566  1.00  0.00           C  
ATOM    334  NH1 ARG A  41       8.129  10.773 -10.854  1.00  0.00           N  
ATOM    335  NH2 ARG A  41      10.251  10.248 -11.270  1.00  0.00           N  
ATOM    336  H   ARG A  41       8.887   8.960  -7.067  1.00  0.00           H  
ATOM    337  HA  ARG A  41      10.074  10.328  -4.711  1.00  0.00           H  
ATOM    338  HB2 ARG A  41       9.823  12.352  -5.937  1.00  0.00           H  
ATOM    339  HB3 ARG A  41      10.502  11.129  -7.001  1.00  0.00           H  
ATOM    340  HG2 ARG A  41       8.064  10.770  -7.857  1.00  0.00           H  
ATOM    341  HG3 ARG A  41       7.675  12.256  -6.984  1.00  0.00           H  
ATOM    342  HD2 ARG A  41       8.109  12.939  -9.214  1.00  0.00           H  
ATOM    343  HD3 ARG A  41       9.549  13.384  -8.308  1.00  0.00           H  
ATOM    344  HE  ARG A  41      10.802  11.788  -9.478  1.00  0.00           H  
ATOM    345 HH11 ARG A  41       7.447  11.308 -10.346  1.00  0.00           H  
ATOM    346 HH12 ARG A  41       7.839  10.168 -11.604  1.00  0.00           H  
ATOM    347 HH21 ARG A  41      11.238  10.329 -11.085  1.00  0.00           H  
ATOM    348 HH22 ARG A  41       9.936   9.638 -12.005  1.00  0.00           H  
ATOM    349  N   PHE A  42       7.130   9.599  -4.464  1.00  0.00           N  
ATOM    350  CA  PHE A  42       5.818   9.643  -3.816  1.00  0.00           C  
ATOM    351  C   PHE A  42       5.642   8.422  -2.898  1.00  0.00           C  
ATOM    352  O   PHE A  42       5.679   7.274  -3.343  1.00  0.00           O  
ATOM    353  CB  PHE A  42       4.709   9.741  -4.884  1.00  0.00           C  
ATOM    354  CG  PHE A  42       4.747   8.695  -5.994  1.00  0.00           C  
ATOM    355  CD1 PHE A  42       4.063   7.472  -5.855  1.00  0.00           C  
ATOM    356  CD2 PHE A  42       5.472   8.946  -7.175  1.00  0.00           C  
ATOM    357  CE1 PHE A  42       4.133   6.497  -6.866  1.00  0.00           C  
ATOM    358  CE2 PHE A  42       5.535   7.978  -8.193  1.00  0.00           C  
ATOM    359  CZ  PHE A  42       4.873   6.749  -8.034  1.00  0.00           C  
ATOM    360  H   PHE A  42       7.415   8.700  -4.809  1.00  0.00           H  
ATOM    361  HA  PHE A  42       5.753  10.538  -3.194  1.00  0.00           H  
ATOM    362  HB2 PHE A  42       3.741   9.687  -4.384  1.00  0.00           H  
ATOM    363  HB3 PHE A  42       4.769  10.727  -5.345  1.00  0.00           H  
ATOM    364  HD1 PHE A  42       3.502   7.262  -4.957  1.00  0.00           H  
ATOM    365  HD2 PHE A  42       5.989   9.885  -7.299  1.00  0.00           H  
ATOM    366  HE1 PHE A  42       3.625   5.550  -6.736  1.00  0.00           H  
ATOM    367  HE2 PHE A  42       6.101   8.174  -9.095  1.00  0.00           H  
ATOM    368  HZ  PHE A  42       4.936   5.999  -8.809  1.00  0.00           H  
ATOM    369  N   THR A  43       5.472   8.659  -1.597  1.00  0.00           N  
ATOM    370  CA  THR A  43       5.069   7.609  -0.638  1.00  0.00           C  
ATOM    371  C   THR A  43       3.596   7.242  -0.836  1.00  0.00           C  
ATOM    372  O   THR A  43       2.762   8.126  -1.057  1.00  0.00           O  
ATOM    373  CB  THR A  43       5.269   8.014   0.838  1.00  0.00           C  
ATOM    374  OG1 THR A  43       6.325   8.942   1.013  1.00  0.00           O  
ATOM    375  CG2 THR A  43       5.644   6.782   1.655  1.00  0.00           C  
ATOM    376  H   THR A  43       5.547   9.617  -1.295  1.00  0.00           H  
ATOM    377  HA  THR A  43       5.679   6.727  -0.838  1.00  0.00           H  
ATOM    378  HB  THR A  43       4.336   8.418   1.245  1.00  0.00           H  
ATOM    379  HG1 THR A  43       5.947   9.839   0.972  1.00  0.00           H  
ATOM    380 HG21 THR A  43       4.817   6.078   1.626  1.00  0.00           H  
ATOM    381 HG22 THR A  43       5.825   7.068   2.690  1.00  0.00           H  
ATOM    382 HG23 THR A  43       6.541   6.309   1.247  1.00  0.00           H  
ATOM    383  N   ARG A  44       3.258   5.949  -0.754  1.00  0.00           N  
ATOM    384  CA  ARG A  44       1.906   5.423  -0.978  1.00  0.00           C  
ATOM    385  C   ARG A  44       1.565   4.272  -0.020  1.00  0.00           C  
ATOM    386  O   ARG A  44       2.458   3.581   0.479  1.00  0.00           O  
ATOM    387  CB  ARG A  44       1.830   4.998  -2.453  1.00  0.00           C  
ATOM    388  CG  ARG A  44       0.601   5.523  -3.189  1.00  0.00           C  
ATOM    389  CD  ARG A  44       0.611   7.043  -3.384  1.00  0.00           C  
ATOM    390  NE  ARG A  44      -0.216   7.401  -4.550  1.00  0.00           N  
ATOM    391  CZ  ARG A  44      -0.201   8.531  -5.232  1.00  0.00           C  
ATOM    392  NH1 ARG A  44       0.497   9.561  -4.848  1.00  0.00           N  
ATOM    393  NH2 ARG A  44      -0.902   8.649  -6.323  1.00  0.00           N  
ATOM    394  H   ARG A  44       3.987   5.260  -0.644  1.00  0.00           H  
ATOM    395  HA  ARG A  44       1.185   6.218  -0.781  1.00  0.00           H  
ATOM    396  HB2 ARG A  44       2.704   5.348  -3.006  1.00  0.00           H  
ATOM    397  HB3 ARG A  44       1.840   3.914  -2.518  1.00  0.00           H  
ATOM    398  HG2 ARG A  44       0.640   5.068  -4.172  1.00  0.00           H  
ATOM    399  HG3 ARG A  44      -0.312   5.207  -2.684  1.00  0.00           H  
ATOM    400  HD2 ARG A  44       0.232   7.533  -2.485  1.00  0.00           H  
ATOM    401  HD3 ARG A  44       1.637   7.370  -3.557  1.00  0.00           H  
ATOM    402  HE  ARG A  44      -0.803   6.666  -4.912  1.00  0.00           H  
ATOM    403 HH11 ARG A  44       1.011   9.501  -3.987  1.00  0.00           H  
ATOM    404 HH12 ARG A  44       0.503  10.413  -5.384  1.00  0.00           H  
ATOM    405 HH21 ARG A  44      -1.430   7.868  -6.676  1.00  0.00           H  
ATOM    406 HH22 ARG A  44      -0.874   9.503  -6.856  1.00  0.00           H  
ATOM    407  N   TYR A  45       0.269   4.083   0.240  1.00  0.00           N  
ATOM    408  CA  TYR A  45      -0.256   3.280   1.356  1.00  0.00           C  
ATOM    409  C   TYR A  45      -1.487   2.462   0.919  1.00  0.00           C  
ATOM    410  O   TYR A  45      -2.411   3.010   0.311  1.00  0.00           O  
ATOM    411  CB  TYR A  45      -0.609   4.214   2.533  1.00  0.00           C  
ATOM    412  CG  TYR A  45       0.394   5.322   2.842  1.00  0.00           C  
ATOM    413  CD1 TYR A  45       1.680   5.012   3.329  1.00  0.00           C  
ATOM    414  CD2 TYR A  45       0.047   6.673   2.631  1.00  0.00           C  
ATOM    415  CE1 TYR A  45       2.602   6.038   3.614  1.00  0.00           C  
ATOM    416  CE2 TYR A  45       0.964   7.703   2.912  1.00  0.00           C  
ATOM    417  CZ  TYR A  45       2.246   7.388   3.411  1.00  0.00           C  
ATOM    418  OH  TYR A  45       3.137   8.374   3.698  1.00  0.00           O  
ATOM    419  H   TYR A  45      -0.395   4.634  -0.284  1.00  0.00           H  
ATOM    420  HA  TYR A  45       0.516   2.587   1.689  1.00  0.00           H  
ATOM    421  HB2 TYR A  45      -1.574   4.680   2.328  1.00  0.00           H  
ATOM    422  HB3 TYR A  45      -0.736   3.603   3.429  1.00  0.00           H  
ATOM    423  HD1 TYR A  45       1.966   3.984   3.476  1.00  0.00           H  
ATOM    424  HD2 TYR A  45      -0.931   6.932   2.257  1.00  0.00           H  
ATOM    425  HE1 TYR A  45       3.587   5.806   3.992  1.00  0.00           H  
ATOM    426  HE2 TYR A  45       0.689   8.736   2.748  1.00  0.00           H  
ATOM    427  HH  TYR A  45       2.757   9.260   3.568  1.00  0.00           H  
ATOM    428  N   TYR A  46      -1.510   1.156   1.218  1.00  0.00           N  
ATOM    429  CA  TYR A  46      -2.490   0.195   0.675  1.00  0.00           C  
ATOM    430  C   TYR A  46      -2.937  -0.827   1.730  1.00  0.00           C  
ATOM    431  O   TYR A  46      -2.092  -1.475   2.347  1.00  0.00           O  
ATOM    432  CB  TYR A  46      -1.870  -0.562  -0.510  1.00  0.00           C  
ATOM    433  CG  TYR A  46      -1.281   0.302  -1.610  1.00  0.00           C  
ATOM    434  CD1 TYR A  46       0.062   0.724  -1.536  1.00  0.00           C  
ATOM    435  CD2 TYR A  46      -2.063   0.646  -2.728  1.00  0.00           C  
ATOM    436  CE1 TYR A  46       0.631   1.457  -2.590  1.00  0.00           C  
ATOM    437  CE2 TYR A  46      -1.513   1.433  -3.759  1.00  0.00           C  
ATOM    438  CZ  TYR A  46      -0.168   1.852  -3.680  1.00  0.00           C  
ATOM    439  OH  TYR A  46       0.378   2.609  -4.663  1.00  0.00           O  
ATOM    440  H   TYR A  46      -0.726   0.781   1.739  1.00  0.00           H  
ATOM    441  HA  TYR A  46      -3.369   0.729   0.314  1.00  0.00           H  
ATOM    442  HB2 TYR A  46      -1.088  -1.217  -0.131  1.00  0.00           H  
ATOM    443  HB3 TYR A  46      -2.635  -1.207  -0.945  1.00  0.00           H  
ATOM    444  HD1 TYR A  46       0.663   0.480  -0.672  1.00  0.00           H  
ATOM    445  HD2 TYR A  46      -3.080   0.289  -2.794  1.00  0.00           H  
ATOM    446  HE1 TYR A  46       1.682   1.705  -2.601  1.00  0.00           H  
ATOM    447  HE2 TYR A  46      -2.096   1.694  -4.629  1.00  0.00           H  
ATOM    448  HH  TYR A  46      -0.134   2.489  -5.484  1.00  0.00           H  
ATOM    449  N   CYS A  47      -4.249  -0.980   1.957  1.00  0.00           N  
ATOM    450  CA  CYS A  47      -4.762  -1.931   2.953  1.00  0.00           C  
ATOM    451  C   CYS A  47      -4.682  -3.387   2.465  1.00  0.00           C  
ATOM    452  O   CYS A  47      -5.304  -3.743   1.461  1.00  0.00           O  
ATOM    453  CB  CYS A  47      -6.186  -1.585   3.413  1.00  0.00           C  
ATOM    454  SG  CYS A  47      -6.658  -2.548   4.885  1.00  0.00           S  
ATOM    455  H   CYS A  47      -4.897  -0.481   1.368  1.00  0.00           H  
ATOM    456  HA  CYS A  47      -4.130  -1.850   3.829  1.00  0.00           H  
ATOM    457  HB2 CYS A  47      -6.250  -0.525   3.657  1.00  0.00           H  
ATOM    458  HB3 CYS A  47      -6.887  -1.798   2.604  1.00  0.00           H  
ATOM    459  N   MET A  48      -3.945  -4.233   3.193  1.00  0.00           N  
ATOM    460  CA  MET A  48      -3.879  -5.683   2.998  1.00  0.00           C  
ATOM    461  C   MET A  48      -3.959  -6.414   4.351  1.00  0.00           C  
ATOM    462  O   MET A  48      -2.940  -6.725   4.968  1.00  0.00           O  
ATOM    463  CB  MET A  48      -2.622  -6.081   2.204  1.00  0.00           C  
ATOM    464  CG  MET A  48      -2.589  -5.535   0.771  1.00  0.00           C  
ATOM    465  SD  MET A  48      -1.671  -6.565  -0.412  1.00  0.00           S  
ATOM    466  CE  MET A  48       0.036  -6.416   0.181  1.00  0.00           C  
ATOM    467  H   MET A  48      -3.464  -3.853   4.001  1.00  0.00           H  
ATOM    468  HA  MET A  48      -4.742  -6.006   2.413  1.00  0.00           H  
ATOM    469  HB2 MET A  48      -1.722  -5.761   2.731  1.00  0.00           H  
ATOM    470  HB3 MET A  48      -2.623  -7.166   2.145  1.00  0.00           H  
ATOM    471  HG2 MET A  48      -3.612  -5.474   0.403  1.00  0.00           H  
ATOM    472  HG3 MET A  48      -2.174  -4.526   0.779  1.00  0.00           H  
ATOM    473  HE1 MET A  48       0.665  -7.137  -0.343  1.00  0.00           H  
ATOM    474  HE2 MET A  48       0.407  -5.413  -0.018  1.00  0.00           H  
ATOM    475  HE3 MET A  48       0.083  -6.615   1.252  1.00  0.00           H  
ATOM    476  N   GLY A  49      -5.185  -6.687   4.813  1.00  0.00           N  
ATOM    477  CA  GLY A  49      -5.469  -7.424   6.053  1.00  0.00           C  
ATOM    478  C   GLY A  49      -5.561  -6.527   7.287  1.00  0.00           C  
ATOM    479  O   GLY A  49      -4.716  -6.600   8.178  1.00  0.00           O  
ATOM    480  H   GLY A  49      -5.967  -6.388   4.244  1.00  0.00           H  
ATOM    481  HA2 GLY A  49      -6.414  -7.959   5.945  1.00  0.00           H  
ATOM    482  HA3 GLY A  49      -4.692  -8.164   6.235  1.00  0.00           H  
ATOM    483  N   ASN A  50      -6.601  -5.689   7.346  1.00  0.00           N  
ATOM    484  CA  ASN A  50      -6.972  -4.788   8.451  1.00  0.00           C  
ATOM    485  C   ASN A  50      -5.982  -3.631   8.735  1.00  0.00           C  
ATOM    486  O   ASN A  50      -6.257  -2.783   9.584  1.00  0.00           O  
ATOM    487  CB  ASN A  50      -7.286  -5.606   9.723  1.00  0.00           C  
ATOM    488  CG  ASN A  50      -8.163  -6.833   9.502  1.00  0.00           C  
ATOM    489  OD1 ASN A  50      -9.065  -6.861   8.678  1.00  0.00           O  
ATOM    490  ND2 ASN A  50      -7.927  -7.899  10.234  1.00  0.00           N  
ATOM    491  H   ASN A  50      -7.259  -5.738   6.582  1.00  0.00           H  
ATOM    492  HA  ASN A  50      -7.902  -4.302   8.156  1.00  0.00           H  
ATOM    493  HB2 ASN A  50      -6.348  -5.919  10.181  1.00  0.00           H  
ATOM    494  HB3 ASN A  50      -7.801  -4.956  10.426  1.00  0.00           H  
ATOM    495 HD21 ASN A  50      -7.192  -7.903  10.923  1.00  0.00           H  
ATOM    496 HD22 ASN A  50      -8.517  -8.703  10.083  1.00  0.00           H  
ATOM    497  N   CYS A  51      -4.860  -3.560   8.016  1.00  0.00           N  
ATOM    498  CA  CYS A  51      -3.797  -2.561   8.145  1.00  0.00           C  
ATOM    499  C   CYS A  51      -3.326  -2.096   6.755  1.00  0.00           C  
ATOM    500  O   CYS A  51      -3.357  -2.878   5.800  1.00  0.00           O  
ATOM    501  CB  CYS A  51      -2.643  -3.201   8.939  1.00  0.00           C  
ATOM    502  SG  CYS A  51      -1.853  -4.607   8.098  1.00  0.00           S  
ATOM    503  H   CYS A  51      -4.701  -4.293   7.342  1.00  0.00           H  
ATOM    504  HA  CYS A  51      -4.167  -1.693   8.694  1.00  0.00           H  
ATOM    505  HB2 CYS A  51      -1.884  -2.448   9.149  1.00  0.00           H  
ATOM    506  HB3 CYS A  51      -3.040  -3.549   9.895  1.00  0.00           H  
ATOM    507  N   CYS A  52      -2.843  -0.853   6.642  1.00  0.00           N  
ATOM    508  CA  CYS A  52      -2.227  -0.324   5.421  1.00  0.00           C  
ATOM    509  C   CYS A  52      -0.763   0.094   5.628  1.00  0.00           C  
ATOM    510  O   CYS A  52      -0.463   1.216   6.046  1.00  0.00           O  
ATOM    511  CB  CYS A  52      -3.096   0.746   4.737  1.00  0.00           C  
ATOM    512  SG  CYS A  52      -3.838   2.103   5.672  1.00  0.00           S  
ATOM    513  H   CYS A  52      -2.851  -0.257   7.458  1.00  0.00           H  
ATOM    514  HA  CYS A  52      -2.171  -1.140   4.707  1.00  0.00           H  
ATOM    515  HB2 CYS A  52      -2.500   1.187   3.936  1.00  0.00           H  
ATOM    516  HB3 CYS A  52      -3.937   0.246   4.268  1.00  0.00           H  
ATOM    517  N   LYS A  53       0.155  -0.835   5.327  1.00  0.00           N  
ATOM    518  CA  LYS A  53       1.605  -0.588   5.260  1.00  0.00           C  
ATOM    519  C   LYS A  53       1.998   0.327   4.095  1.00  0.00           C  
ATOM    520  O   LYS A  53       1.217   0.591   3.174  1.00  0.00           O  
ATOM    521  CB  LYS A  53       2.371  -1.930   5.200  1.00  0.00           C  
ATOM    522  CG  LYS A  53       2.911  -2.284   6.594  1.00  0.00           C  
ATOM    523  CD  LYS A  53       3.565  -3.671   6.679  1.00  0.00           C  
ATOM    524  CE  LYS A  53       4.825  -3.757   5.805  1.00  0.00           C  
ATOM    525  NZ  LYS A  53       5.579  -5.017   6.046  1.00  0.00           N  
ATOM    526  H   LYS A  53      -0.194  -1.723   4.991  1.00  0.00           H  
ATOM    527  HA  LYS A  53       1.895  -0.052   6.167  1.00  0.00           H  
ATOM    528  HB2 LYS A  53       1.721  -2.727   4.834  1.00  0.00           H  
ATOM    529  HB3 LYS A  53       3.214  -1.853   4.512  1.00  0.00           H  
ATOM    530  HG2 LYS A  53       3.644  -1.532   6.891  1.00  0.00           H  
ATOM    531  HG3 LYS A  53       2.087  -2.237   7.301  1.00  0.00           H  
ATOM    532  HD2 LYS A  53       3.836  -3.852   7.720  1.00  0.00           H  
ATOM    533  HD3 LYS A  53       2.846  -4.434   6.374  1.00  0.00           H  
ATOM    534  HE2 LYS A  53       4.528  -3.695   4.755  1.00  0.00           H  
ATOM    535  HE3 LYS A  53       5.464  -2.896   6.023  1.00  0.00           H  
ATOM    536  HZ1 LYS A  53       5.006  -5.832   5.874  1.00  0.00           H  
ATOM    537  HZ2 LYS A  53       5.915  -5.067   6.998  1.00  0.00           H  
ATOM    538  HZ3 LYS A  53       6.387  -5.077   5.440  1.00  0.00           H  
ATOM    539  N   VAL A  54       3.244   0.791   4.158  1.00  0.00           N  
ATOM    540  CA  VAL A  54       3.910   1.604   3.131  1.00  0.00           C  
ATOM    541  C   VAL A  54       4.642   0.735   2.110  1.00  0.00           C  
ATOM    542  O   VAL A  54       5.430  -0.141   2.469  1.00  0.00           O  
ATOM    543  CB  VAL A  54       4.833   2.659   3.777  1.00  0.00           C  
ATOM    544  CG1 VAL A  54       5.923   2.089   4.692  1.00  0.00           C  
ATOM    545  CG2 VAL A  54       5.507   3.527   2.714  1.00  0.00           C  
ATOM    546  H   VAL A  54       3.778   0.461   4.950  1.00  0.00           H  
ATOM    547  HA  VAL A  54       3.138   2.132   2.574  1.00  0.00           H  
ATOM    548  HB  VAL A  54       4.205   3.311   4.385  1.00  0.00           H  
ATOM    549 HG11 VAL A  54       6.608   1.463   4.119  1.00  0.00           H  
ATOM    550 HG12 VAL A  54       6.487   2.907   5.140  1.00  0.00           H  
ATOM    551 HG13 VAL A  54       5.478   1.500   5.493  1.00  0.00           H  
ATOM    552 HG21 VAL A  54       6.256   2.956   2.164  1.00  0.00           H  
ATOM    553 HG22 VAL A  54       4.754   3.893   2.017  1.00  0.00           H  
ATOM    554 HG23 VAL A  54       5.995   4.373   3.196  1.00  0.00           H  
ATOM    555  N   TYR A  55       4.371   0.997   0.830  1.00  0.00           N  
ATOM    556  CA  TYR A  55       4.855   0.240  -0.327  1.00  0.00           C  
ATOM    557  C   TYR A  55       5.348   1.197  -1.427  1.00  0.00           C  
ATOM    558  O   TYR A  55       4.570   1.971  -1.987  1.00  0.00           O  
ATOM    559  CB  TYR A  55       3.737  -0.683  -0.848  1.00  0.00           C  
ATOM    560  CG  TYR A  55       3.193  -1.746   0.105  1.00  0.00           C  
ATOM    561  CD1 TYR A  55       4.031  -2.431   1.009  1.00  0.00           C  
ATOM    562  CD2 TYR A  55       1.824  -2.071   0.066  1.00  0.00           C  
ATOM    563  CE1 TYR A  55       3.499  -3.398   1.886  1.00  0.00           C  
ATOM    564  CE2 TYR A  55       1.280  -3.016   0.956  1.00  0.00           C  
ATOM    565  CZ  TYR A  55       2.118  -3.688   1.868  1.00  0.00           C  
ATOM    566  OH  TYR A  55       1.593  -4.619   2.710  1.00  0.00           O  
ATOM    567  H   TYR A  55       3.744   1.773   0.653  1.00  0.00           H  
ATOM    568  HA  TYR A  55       5.702  -0.380  -0.030  1.00  0.00           H  
ATOM    569  HB2 TYR A  55       2.908  -0.052  -1.167  1.00  0.00           H  
ATOM    570  HB3 TYR A  55       4.100  -1.187  -1.738  1.00  0.00           H  
ATOM    571  HD1 TYR A  55       5.085  -2.205   1.048  1.00  0.00           H  
ATOM    572  HD2 TYR A  55       1.185  -1.594  -0.656  1.00  0.00           H  
ATOM    573  HE1 TYR A  55       4.146  -3.912   2.581  1.00  0.00           H  
ATOM    574  HE2 TYR A  55       0.224  -3.244   0.945  1.00  0.00           H  
ATOM    575  HH  TYR A  55       2.276  -5.074   3.227  1.00  0.00           H  
ATOM    576  N   GLU A  56       6.654   1.178  -1.709  1.00  0.00           N  
ATOM    577  CA  GLU A  56       7.279   1.970  -2.784  1.00  0.00           C  
ATOM    578  C   GLU A  56       6.926   1.442  -4.197  1.00  0.00           C  
ATOM    579  O   GLU A  56       6.393   0.340  -4.359  1.00  0.00           O  
ATOM    580  CB  GLU A  56       8.807   1.997  -2.588  1.00  0.00           C  
ATOM    581  CG  GLU A  56       9.221   2.730  -1.303  1.00  0.00           C  
ATOM    582  CD  GLU A  56      10.756   2.834  -1.194  1.00  0.00           C  
ATOM    583  OE1 GLU A  56      11.338   3.821  -1.705  1.00  0.00           O  
ATOM    584  OE2 GLU A  56      11.387   1.940  -0.578  1.00  0.00           O  
ATOM    585  H   GLU A  56       7.235   0.528  -1.203  1.00  0.00           H  
ATOM    586  HA  GLU A  56       6.910   2.996  -2.718  1.00  0.00           H  
ATOM    587  HB2 GLU A  56       9.190   0.975  -2.564  1.00  0.00           H  
ATOM    588  HB3 GLU A  56       9.266   2.512  -3.432  1.00  0.00           H  
ATOM    589  HG2 GLU A  56       8.780   3.731  -1.305  1.00  0.00           H  
ATOM    590  HG3 GLU A  56       8.824   2.199  -0.435  1.00  0.00           H  
ATOM    591  N   GLY A  57       7.260   2.219  -5.233  1.00  0.00           N  
ATOM    592  CA  GLY A  57       6.952   1.928  -6.641  1.00  0.00           C  
ATOM    593  C   GLY A  57       5.545   2.378  -7.068  1.00  0.00           C  
ATOM    594  O   GLY A  57       4.694   2.715  -6.242  1.00  0.00           O  
ATOM    595  H   GLY A  57       7.699   3.103  -5.026  1.00  0.00           H  
ATOM    596  HA2 GLY A  57       7.685   2.431  -7.273  1.00  0.00           H  
ATOM    597  HA3 GLY A  57       7.035   0.856  -6.820  1.00  0.00           H  
ATOM    598  N   CYS A  58       5.287   2.387  -8.380  1.00  0.00           N  
ATOM    599  CA  CYS A  58       4.017   2.838  -8.961  1.00  0.00           C  
ATOM    600  C   CYS A  58       2.946   1.728  -8.951  1.00  0.00           C  
ATOM    601  O   CYS A  58       2.592   1.173  -9.997  1.00  0.00           O  
ATOM    602  CB  CYS A  58       4.284   3.393 -10.370  1.00  0.00           C  
ATOM    603  SG  CYS A  58       2.879   4.404 -10.929  1.00  0.00           S  
ATOM    604  H   CYS A  58       6.021   2.087  -9.005  1.00  0.00           H  
ATOM    605  HA  CYS A  58       3.630   3.659  -8.355  1.00  0.00           H  
ATOM    606  HB2 CYS A  58       5.169   4.021 -10.348  1.00  0.00           H  
ATOM    607  HB3 CYS A  58       4.457   2.574 -11.071  1.00  0.00           H  
ATOM    608  HG  CYS A  58       3.002   5.387 -10.020  1.00  0.00           H  
ATOM    609  N   TYR A  59       2.413   1.390  -7.771  1.00  0.00           N  
ATOM    610  CA  TYR A  59       1.240   0.517  -7.667  1.00  0.00           C  
ATOM    611  C   TYR A  59      -0.058   1.319  -7.889  1.00  0.00           C  
ATOM    612  O   TYR A  59      -0.727   1.747  -6.949  1.00  0.00           O  
ATOM    613  CB  TYR A  59       1.235  -0.283  -6.351  1.00  0.00           C  
ATOM    614  CG  TYR A  59       0.099  -1.293  -6.207  1.00  0.00           C  
ATOM    615  CD1 TYR A  59      -0.527  -1.878  -7.334  1.00  0.00           C  
ATOM    616  CD2 TYR A  59      -0.348  -1.639  -4.916  1.00  0.00           C  
ATOM    617  CE1 TYR A  59      -1.604  -2.767  -7.167  1.00  0.00           C  
ATOM    618  CE2 TYR A  59      -1.420  -2.536  -4.744  1.00  0.00           C  
ATOM    619  CZ  TYR A  59      -2.059  -3.095  -5.872  1.00  0.00           C  
ATOM    620  OH  TYR A  59      -3.110  -3.947  -5.724  1.00  0.00           O  
ATOM    621  H   TYR A  59       2.775   1.843  -6.940  1.00  0.00           H  
ATOM    622  HA  TYR A  59       1.311  -0.216  -8.471  1.00  0.00           H  
ATOM    623  HB2 TYR A  59       2.181  -0.800  -6.226  1.00  0.00           H  
ATOM    624  HB3 TYR A  59       1.188   0.412  -5.521  1.00  0.00           H  
ATOM    625  HD1 TYR A  59      -0.211  -1.657  -8.345  1.00  0.00           H  
ATOM    626  HD2 TYR A  59       0.127  -1.202  -4.046  1.00  0.00           H  
ATOM    627  HE1 TYR A  59      -2.097  -3.196  -8.028  1.00  0.00           H  
ATOM    628  HE2 TYR A  59      -1.759  -2.789  -3.750  1.00  0.00           H  
ATOM    629  HH  TYR A  59      -3.436  -3.957  -4.809  1.00  0.00           H  
ATOM    630  N   THR A  60      -0.427   1.532  -9.153  1.00  0.00           N  
ATOM    631  CA  THR A  60      -1.648   2.251  -9.581  1.00  0.00           C  
ATOM    632  C   THR A  60      -2.946   1.798  -8.880  1.00  0.00           C  
ATOM    633  O   THR A  60      -3.830   2.618  -8.618  1.00  0.00           O  
ATOM    634  CB  THR A  60      -1.817   2.088 -11.102  1.00  0.00           C  
ATOM    635  OG1 THR A  60      -0.613   2.437 -11.757  1.00  0.00           O  
ATOM    636  CG2 THR A  60      -2.914   2.975 -11.699  1.00  0.00           C  
ATOM    637  H   THR A  60       0.268   1.329  -9.867  1.00  0.00           H  
ATOM    638  HA  THR A  60      -1.512   3.311  -9.369  1.00  0.00           H  
ATOM    639  HB  THR A  60      -2.041   1.039 -11.311  1.00  0.00           H  
ATOM    640  HG1 THR A  60      -0.744   2.292 -12.711  1.00  0.00           H  
ATOM    641 HG21 THR A  60      -2.934   2.860 -12.783  1.00  0.00           H  
ATOM    642 HG22 THR A  60      -2.723   4.020 -11.453  1.00  0.00           H  
ATOM    643 HG23 THR A  60      -3.889   2.684 -11.310  1.00  0.00           H  
ATOM    644  N   GLY A  61      -3.081   0.504  -8.567  1.00  0.00           N  
ATOM    645  CA  GLY A  61      -4.308  -0.123  -8.056  1.00  0.00           C  
ATOM    646  C   GLY A  61      -4.548   0.056  -6.550  1.00  0.00           C  
ATOM    647  O   GLY A  61      -4.440  -0.906  -5.788  1.00  0.00           O  
ATOM    648  H   GLY A  61      -2.295  -0.097  -8.764  1.00  0.00           H  
ATOM    649  HA2 GLY A  61      -5.170   0.282  -8.588  1.00  0.00           H  
ATOM    650  HA3 GLY A  61      -4.267  -1.191  -8.266  1.00  0.00           H  
ATOM    651  N   GLY A  62      -4.927   1.261  -6.112  1.00  0.00           N  
ATOM    652  CA  GLY A  62      -5.365   1.511  -4.733  1.00  0.00           C  
ATOM    653  C   GLY A  62      -5.727   2.969  -4.443  1.00  0.00           C  
ATOM    654  O   GLY A  62      -6.692   3.492  -5.007  1.00  0.00           O  
ATOM    655  H   GLY A  62      -4.975   2.006  -6.798  1.00  0.00           H  
ATOM    656  HA2 GLY A  62      -6.247   0.903  -4.526  1.00  0.00           H  
ATOM    657  HA3 GLY A  62      -4.582   1.199  -4.047  1.00  0.00           H  
ATOM    658  N   TYR A  63      -4.967   3.613  -3.550  1.00  0.00           N  
ATOM    659  CA  TYR A  63      -5.259   4.941  -2.991  1.00  0.00           C  
ATOM    660  C   TYR A  63      -4.052   5.896  -3.082  1.00  0.00           C  
ATOM    661  O   TYR A  63      -2.954   5.505  -3.485  1.00  0.00           O  
ATOM    662  CB  TYR A  63      -5.730   4.787  -1.529  1.00  0.00           C  
ATOM    663  CG  TYR A  63      -6.783   3.717  -1.285  1.00  0.00           C  
ATOM    664  CD1 TYR A  63      -8.091   3.881  -1.782  1.00  0.00           C  
ATOM    665  CD2 TYR A  63      -6.441   2.542  -0.583  1.00  0.00           C  
ATOM    666  CE1 TYR A  63      -9.052   2.868  -1.595  1.00  0.00           C  
ATOM    667  CE2 TYR A  63      -7.401   1.532  -0.386  1.00  0.00           C  
ATOM    668  CZ  TYR A  63      -8.706   1.686  -0.903  1.00  0.00           C  
ATOM    669  OH  TYR A  63      -9.616   0.685  -0.747  1.00  0.00           O  
ATOM    670  H   TYR A  63      -4.164   3.128  -3.176  1.00  0.00           H  
ATOM    671  HA  TYR A  63      -6.072   5.397  -3.557  1.00  0.00           H  
ATOM    672  HB2 TYR A  63      -4.861   4.574  -0.904  1.00  0.00           H  
ATOM    673  HB3 TYR A  63      -6.138   5.741  -1.197  1.00  0.00           H  
ATOM    674  HD1 TYR A  63      -8.355   4.779  -2.325  1.00  0.00           H  
ATOM    675  HD2 TYR A  63      -5.434   2.413  -0.210  1.00  0.00           H  
ATOM    676  HE1 TYR A  63     -10.050   2.988  -1.990  1.00  0.00           H  
ATOM    677  HE2 TYR A  63      -7.153   0.622   0.140  1.00  0.00           H  
ATOM    678  HH  TYR A  63     -10.431   0.853  -1.246  1.00  0.00           H  
ATOM    679  N   SER A  64      -4.251   7.158  -2.680  1.00  0.00           N  
ATOM    680  CA  SER A  64      -3.221   8.216  -2.654  1.00  0.00           C  
ATOM    681  C   SER A  64      -3.014   8.880  -1.282  1.00  0.00           C  
ATOM    682  O   SER A  64      -2.111   9.707  -1.131  1.00  0.00           O  
ATOM    683  CB  SER A  64      -3.527   9.268  -3.728  1.00  0.00           C  
ATOM    684  OG  SER A  64      -4.793   9.876  -3.505  1.00  0.00           O  
ATOM    685  H   SER A  64      -5.198   7.420  -2.445  1.00  0.00           H  
ATOM    686  HA  SER A  64      -2.259   7.776  -2.909  1.00  0.00           H  
ATOM    687  HB2 SER A  64      -2.751  10.034  -3.714  1.00  0.00           H  
ATOM    688  HB3 SER A  64      -3.519   8.794  -4.710  1.00  0.00           H  
ATOM    689  HG  SER A  64      -5.470   9.375  -3.998  1.00  0.00           H  
ATOM    690  N   ARG A  65      -3.803   8.501  -0.264  1.00  0.00           N  
ATOM    691  CA  ARG A  65      -3.761   9.027   1.114  1.00  0.00           C  
ATOM    692  C   ARG A  65      -3.957   7.922   2.155  1.00  0.00           C  
ATOM    693  O   ARG A  65      -4.774   7.020   1.976  1.00  0.00           O  
ATOM    694  CB  ARG A  65      -4.860  10.100   1.281  1.00  0.00           C  
ATOM    695  CG  ARG A  65      -4.477  11.506   0.788  1.00  0.00           C  
ATOM    696  CD  ARG A  65      -3.401  12.147   1.677  1.00  0.00           C  
ATOM    697  NE  ARG A  65      -3.268  13.594   1.421  1.00  0.00           N  
ATOM    698  CZ  ARG A  65      -2.551  14.459   2.119  1.00  0.00           C  
ATOM    699  NH1 ARG A  65      -1.806  14.091   3.124  1.00  0.00           N  
ATOM    700  NH2 ARG A  65      -2.569  15.726   1.821  1.00  0.00           N  
ATOM    701  H   ARG A  65      -4.477   7.775  -0.464  1.00  0.00           H  
ATOM    702  HA  ARG A  65      -2.781   9.468   1.298  1.00  0.00           H  
ATOM    703  HB2 ARG A  65      -5.753   9.779   0.744  1.00  0.00           H  
ATOM    704  HB3 ARG A  65      -5.135  10.182   2.334  1.00  0.00           H  
ATOM    705  HG2 ARG A  65      -4.131  11.464  -0.245  1.00  0.00           H  
ATOM    706  HG3 ARG A  65      -5.374  12.127   0.825  1.00  0.00           H  
ATOM    707  HD2 ARG A  65      -3.681  11.998   2.722  1.00  0.00           H  
ATOM    708  HD3 ARG A  65      -2.444  11.656   1.493  1.00  0.00           H  
ATOM    709  HE  ARG A  65      -3.796  13.982   0.655  1.00  0.00           H  
ATOM    710 HH11 ARG A  65      -1.765  13.117   3.369  1.00  0.00           H  
ATOM    711 HH12 ARG A  65      -1.269  14.764   3.644  1.00  0.00           H  
ATOM    712 HH21 ARG A  65      -3.137  16.061   1.059  1.00  0.00           H  
ATOM    713 HH22 ARG A  65      -2.027  16.381   2.359  1.00  0.00           H  
ATOM    714  N   MET A  66      -3.271   8.058   3.292  1.00  0.00           N  
ATOM    715  CA  MET A  66      -3.413   7.180   4.466  1.00  0.00           C  
ATOM    716  C   MET A  66      -4.848   7.202   5.042  1.00  0.00           C  
ATOM    717  O   MET A  66      -5.354   6.188   5.521  1.00  0.00           O  
ATOM    718  CB  MET A  66      -2.359   7.603   5.508  1.00  0.00           C  
ATOM    719  CG  MET A  66      -2.252   6.649   6.704  1.00  0.00           C  
ATOM    720  SD  MET A  66      -1.548   5.014   6.342  1.00  0.00           S  
ATOM    721  CE  MET A  66       0.205   5.320   6.694  1.00  0.00           C  
ATOM    722  H   MET A  66      -2.627   8.833   3.349  1.00  0.00           H  
ATOM    723  HA  MET A  66      -3.192   6.159   4.157  1.00  0.00           H  
ATOM    724  HB2 MET A  66      -1.380   7.657   5.030  1.00  0.00           H  
ATOM    725  HB3 MET A  66      -2.606   8.599   5.874  1.00  0.00           H  
ATOM    726  HG2 MET A  66      -1.632   7.124   7.464  1.00  0.00           H  
ATOM    727  HG3 MET A  66      -3.242   6.509   7.131  1.00  0.00           H  
ATOM    728  HE1 MET A  66       0.325   5.576   7.747  1.00  0.00           H  
ATOM    729  HE2 MET A  66       0.780   4.418   6.481  1.00  0.00           H  
ATOM    730  HE3 MET A  66       0.575   6.137   6.075  1.00  0.00           H  
ATOM    731  N   GLY A  67      -5.550   8.337   4.921  1.00  0.00           N  
ATOM    732  CA  GLY A  67      -6.952   8.498   5.331  1.00  0.00           C  
ATOM    733  C   GLY A  67      -7.978   7.748   4.469  1.00  0.00           C  
ATOM    734  O   GLY A  67      -9.123   7.591   4.893  1.00  0.00           O  
ATOM    735  H   GLY A  67      -5.067   9.141   4.545  1.00  0.00           H  
ATOM    736  HA2 GLY A  67      -7.063   8.158   6.361  1.00  0.00           H  
ATOM    737  HA3 GLY A  67      -7.208   9.557   5.304  1.00  0.00           H  
ATOM    738  N   GLU A  68      -7.598   7.263   3.281  1.00  0.00           N  
ATOM    739  CA  GLU A  68      -8.445   6.428   2.413  1.00  0.00           C  
ATOM    740  C   GLU A  68      -8.273   4.931   2.716  1.00  0.00           C  
ATOM    741  O   GLU A  68      -9.264   4.203   2.815  1.00  0.00           O  
ATOM    742  CB  GLU A  68      -8.127   6.697   0.933  1.00  0.00           C  
ATOM    743  CG  GLU A  68      -8.452   8.125   0.473  1.00  0.00           C  
ATOM    744  CD  GLU A  68      -9.958   8.445   0.570  1.00  0.00           C  
ATOM    745  OE1 GLU A  68     -10.755   7.872  -0.211  1.00  0.00           O  
ATOM    746  OE2 GLU A  68     -10.350   9.277   1.422  1.00  0.00           O  
ATOM    747  H   GLU A  68      -6.645   7.438   2.986  1.00  0.00           H  
ATOM    748  HA  GLU A  68      -9.494   6.670   2.579  1.00  0.00           H  
ATOM    749  HB2 GLU A  68      -7.069   6.511   0.761  1.00  0.00           H  
ATOM    750  HB3 GLU A  68      -8.692   5.996   0.318  1.00  0.00           H  
ATOM    751  HG2 GLU A  68      -7.877   8.836   1.071  1.00  0.00           H  
ATOM    752  HG3 GLU A  68      -8.124   8.236  -0.564  1.00  0.00           H  
ATOM    753  N   CYS A  69      -7.030   4.465   2.901  1.00  0.00           N  
ATOM    754  CA  CYS A  69      -6.733   3.059   3.205  1.00  0.00           C  
ATOM    755  C   CYS A  69      -7.229   2.617   4.593  1.00  0.00           C  
ATOM    756  O   CYS A  69      -7.499   1.436   4.799  1.00  0.00           O  
ATOM    757  CB  CYS A  69      -5.237   2.792   3.001  1.00  0.00           C  
ATOM    758  SG  CYS A  69      -4.065   3.498   4.195  1.00  0.00           S  
ATOM    759  H   CYS A  69      -6.263   5.121   2.836  1.00  0.00           H  
ATOM    760  HA  CYS A  69      -7.255   2.437   2.480  1.00  0.00           H  
ATOM    761  HB2 CYS A  69      -5.087   1.714   2.972  1.00  0.00           H  
ATOM    762  HB3 CYS A  69      -4.966   3.175   2.017  1.00  0.00           H  
ATOM    763  N   ALA A  70      -7.417   3.561   5.521  1.00  0.00           N  
ATOM    764  CA  ALA A  70      -8.063   3.352   6.812  1.00  0.00           C  
ATOM    765  C   ALA A  70      -9.579   3.134   6.665  1.00  0.00           C  
ATOM    766  O   ALA A  70     -10.068   2.062   7.009  1.00  0.00           O  
ATOM    767  CB  ALA A  70      -7.730   4.549   7.714  1.00  0.00           C  
ATOM    768  H   ALA A  70      -7.123   4.496   5.284  1.00  0.00           H  
ATOM    769  HA  ALA A  70      -7.656   2.443   7.267  1.00  0.00           H  
ATOM    770  HB1 ALA A  70      -6.650   4.616   7.849  1.00  0.00           H  
ATOM    771  HB2 ALA A  70      -8.086   5.477   7.263  1.00  0.00           H  
ATOM    772  HB3 ALA A  70      -8.202   4.419   8.689  1.00  0.00           H  
ATOM    773  N   ARG A  71     -10.336   4.116   6.143  1.00  0.00           N  
ATOM    774  CA  ARG A  71     -11.817   4.072   6.067  1.00  0.00           C  
ATOM    775  C   ARG A  71     -12.390   2.938   5.207  1.00  0.00           C  
ATOM    776  O   ARG A  71     -13.502   2.478   5.467  1.00  0.00           O  
ATOM    777  CB  ARG A  71     -12.378   5.439   5.635  1.00  0.00           C  
ATOM    778  CG  ARG A  71     -12.047   5.822   4.181  1.00  0.00           C  
ATOM    779  CD  ARG A  71     -12.579   7.209   3.806  1.00  0.00           C  
ATOM    780  NE  ARG A  71     -11.945   8.265   4.619  1.00  0.00           N  
ATOM    781  CZ  ARG A  71     -12.527   9.200   5.348  1.00  0.00           C  
ATOM    782  NH1 ARG A  71     -13.824   9.325   5.424  1.00  0.00           N  
ATOM    783  NH2 ARG A  71     -11.804  10.036   6.034  1.00  0.00           N  
ATOM    784  H   ARG A  71      -9.856   4.967   5.880  1.00  0.00           H  
ATOM    785  HA  ARG A  71     -12.190   3.880   7.075  1.00  0.00           H  
ATOM    786  HB2 ARG A  71     -13.463   5.425   5.751  1.00  0.00           H  
ATOM    787  HB3 ARG A  71     -11.984   6.198   6.312  1.00  0.00           H  
ATOM    788  HG2 ARG A  71     -10.968   5.809   4.043  1.00  0.00           H  
ATOM    789  HG3 ARG A  71     -12.491   5.094   3.501  1.00  0.00           H  
ATOM    790  HD2 ARG A  71     -12.353   7.393   2.753  1.00  0.00           H  
ATOM    791  HD3 ARG A  71     -13.662   7.211   3.922  1.00  0.00           H  
ATOM    792  HE  ARG A  71     -10.933   8.246   4.658  1.00  0.00           H  
ATOM    793 HH11 ARG A  71     -14.402   8.694   4.898  1.00  0.00           H  
ATOM    794 HH12 ARG A  71     -14.244  10.039   5.994  1.00  0.00           H  
ATOM    795 HH21 ARG A  71     -10.800   9.970   6.004  1.00  0.00           H  
ATOM    796 HH22 ARG A  71     -12.241  10.749   6.594  1.00  0.00           H  
ATOM    797  N   ASN A  72     -11.638   2.463   4.209  1.00  0.00           N  
ATOM    798  CA  ASN A  72     -11.990   1.290   3.397  1.00  0.00           C  
ATOM    799  C   ASN A  72     -11.737  -0.058   4.110  1.00  0.00           C  
ATOM    800  O   ASN A  72     -12.129  -1.107   3.593  1.00  0.00           O  
ATOM    801  CB  ASN A  72     -11.243   1.372   2.053  1.00  0.00           C  
ATOM    802  CG  ASN A  72     -11.901   2.359   1.104  1.00  0.00           C  
ATOM    803  OD1 ASN A  72     -12.843   2.037   0.392  1.00  0.00           O  
ATOM    804  ND2 ASN A  72     -11.449   3.590   1.069  1.00  0.00           N  
ATOM    805  H   ASN A  72     -10.756   2.931   4.048  1.00  0.00           H  
ATOM    806  HA  ASN A  72     -13.062   1.315   3.183  1.00  0.00           H  
ATOM    807  HB2 ASN A  72     -10.196   1.635   2.209  1.00  0.00           H  
ATOM    808  HB3 ASN A  72     -11.269   0.396   1.568  1.00  0.00           H  
ATOM    809 HD21 ASN A  72     -10.656   3.852   1.647  1.00  0.00           H  
ATOM    810 HD22 ASN A  72     -11.888   4.238   0.434  1.00  0.00           H  
ATOM    811  N   CYS A  73     -11.118  -0.045   5.294  1.00  0.00           N  
ATOM    812  CA  CYS A  73     -10.775  -1.215   6.108  1.00  0.00           C  
ATOM    813  C   CYS A  73     -11.375  -1.144   7.537  1.00  0.00           C  
ATOM    814  O   CYS A  73     -11.831  -0.081   7.972  1.00  0.00           O  
ATOM    815  CB  CYS A  73      -9.240  -1.353   6.077  1.00  0.00           C  
ATOM    816  SG  CYS A  73      -8.692  -2.612   4.888  1.00  0.00           S  
ATOM    817  H   CYS A  73     -10.827   0.854   5.671  1.00  0.00           H  
ATOM    818  HA  CYS A  73     -11.200  -2.106   5.649  1.00  0.00           H  
ATOM    819  HB2 CYS A  73      -8.794  -0.398   5.806  1.00  0.00           H  
ATOM    820  HB3 CYS A  73      -8.858  -1.596   7.068  1.00  0.00           H  
ATOM    821  N   PRO A  74     -11.410  -2.263   8.291  1.00  0.00           N  
ATOM    822  CA  PRO A  74     -11.982  -2.299   9.644  1.00  0.00           C  
ATOM    823  C   PRO A  74     -11.073  -1.676  10.725  1.00  0.00           C  
ATOM    824  O   PRO A  74     -11.561  -1.327  11.804  1.00  0.00           O  
ATOM    825  CB  PRO A  74     -12.244  -3.783   9.924  1.00  0.00           C  
ATOM    826  CG  PRO A  74     -11.166  -4.488   9.107  1.00  0.00           C  
ATOM    827  CD  PRO A  74     -11.044  -3.609   7.863  1.00  0.00           C  
ATOM    828  HA  PRO A  74     -12.936  -1.769   9.659  1.00  0.00           H  
ATOM    829  HB2 PRO A  74     -12.173  -4.028  10.984  1.00  0.00           H  
ATOM    830  HB3 PRO A  74     -13.227  -4.056   9.539  1.00  0.00           H  
ATOM    831  HG2 PRO A  74     -10.226  -4.476   9.658  1.00  0.00           H  
ATOM    832  HG3 PRO A  74     -11.457  -5.506   8.854  1.00  0.00           H  
ATOM    833  HD2 PRO A  74     -10.027  -3.651   7.474  1.00  0.00           H  
ATOM    834  HD3 PRO A  74     -11.749  -3.953   7.105  1.00  0.00           H  
ATOM    835  N   GLY A  75      -9.773  -1.508  10.436  1.00  0.00           N  
ATOM    836  CA  GLY A  75      -8.742  -0.980  11.348  1.00  0.00           C  
ATOM    837  C   GLY A  75      -8.574  -1.777  12.648  1.00  0.00           C  
ATOM    838  O   GLY A  75      -8.363  -1.136  13.702  1.00  0.00           O  
ATOM    839  OXT GLY A  75      -8.627  -3.027  12.610  1.00  0.00           O  
ATOM    840  H   GLY A  75      -9.482  -1.832   9.525  1.00  0.00           H  
ATOM    841  HA2 GLY A  75      -7.778  -0.974  10.840  1.00  0.00           H  
ATOM    842  HA3 GLY A  75      -8.991   0.049  11.608  1.00  0.00           H  
TER     843      GLY A  75                                                      
ENDMDL                                                                          
CONECT   79  502                                                                
CONECT  454  816                                                                
CONECT  502   79                                                                
CONECT  512  758                                                                
CONECT  758  512                                                                
CONECT  816  454                                                                
MASTER      179    0    0    1    2    0    0    6  436    1    6    5          
END