HEADER    ANTIBIOTIC                              28-MAY-19   6K50              
TITLE     SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE NZ2114                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLECTASIN DERIVATIVE NZ2114;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOPLECTANIA NIGRELLA;                       
SOURCE   4 ORGANISM_COMMON: PLECTANIA NIGRELLA;                                 
SOURCE   5 ORGANISM_TAXID: 96584                                                
KEYWDS    PLECTASIN DERIVATIVE, ANTIBACTERIAL ACTIVITY, ANTIBIOTIC              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.H.WANG,R.Y.MAO,X.H.LIU                                              
REVDAT   2   14-JUN-23 6K50    1       REMARK                                   
REVDAT   1   12-JUN-19 6K50    0                                                
JRNL        AUTH   J.H.WANG,X.H.LIU,R.Y.MAO                                     
JRNL        TITL   SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE NZ2114            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6K50 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300010833.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM NZ2114, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, ARIA 2.1, CCPNMR 2.4      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ASN A   9       71.02   -151.88                                   
REMARK 500  1 CYS A  30       97.95    -69.62                                   
REMARK 500  1 ALA A  31      -81.86    -99.18                                   
REMARK 500  2 ASN A   9       64.27   -155.06                                   
REMARK 500  2 LYS A  26      -30.35   -138.54                                   
REMARK 500  2 ALA A  31      -84.85    -89.74                                   
REMARK 500  3 ASN A   9       41.35   -152.97                                   
REMARK 500  3 ALA A  31      -79.67    -85.19                                   
REMARK 500  4 PHE A   2       41.66   -108.54                                   
REMARK 500  4 ALA A  31      -89.00    -95.71                                   
REMARK 500  5 PRO A   7      -37.45    -35.91                                   
REMARK 500  5 ASN A   9       56.24   -170.20                                   
REMARK 500  5 ALA A  31      -82.17    -92.33                                   
REMARK 500  5 LYS A  32      106.97    -59.52                                   
REMARK 500  6 ASN A   9       76.04   -168.83                                   
REMARK 500  6 ASP A  11     -165.50     60.93                                   
REMARK 500  6 ASP A  12      -45.84   -171.35                                   
REMARK 500  6 ALA A  31      -73.71   -134.98                                   
REMARK 500  6 CYS A  37       95.35    -69.63                                   
REMARK 500  7 ASP A  11       90.15    -65.90                                   
REMARK 500  7 PHE A  35      -46.86   -134.03                                   
REMARK 500  8 ASP A  11       73.72   -107.04                                   
REMARK 500  8 ALA A  31     -166.83   -117.83                                   
REMARK 500  9 ASN A   9       55.92   -153.79                                   
REMARK 500 10 CYS A   4       95.01   -161.57                                   
REMARK 500 10 ASN A   9       47.96   -144.51                                   
REMARK 500 10 ASP A  12      -37.45     73.41                                   
REMARK 500 10 ALA A  31      -77.57    -98.13                                   
REMARK 500 11 CYS A   4      -89.95   -122.13                                   
REMARK 500 11 ALA A  31     -168.30   -104.50                                   
REMARK 500 11 CYS A  37       95.19    -68.06                                   
REMARK 500 12 ASP A  11       97.66    -69.69                                   
REMARK 500 13 ASN A   9       79.03   -161.81                                   
REMARK 500 14 ASN A   9       81.85   -156.11                                   
REMARK 500 14 GLU A  10      -78.93   -103.56                                   
REMARK 500 14 ASP A  11       98.49     65.46                                   
REMARK 500 14 ALA A  31      -79.59    -99.70                                   
REMARK 500 14 LYS A  32       98.76    -61.70                                   
REMARK 500 16 ASN A   5       54.77   -141.02                                   
REMARK 500 17 PHE A   2       71.10   -110.83                                   
REMARK 500 17 ASN A   9       64.38   -158.48                                   
REMARK 500 18 PHE A   2       53.32   -116.05                                   
REMARK 500 18 LYS A  26       31.19   -143.04                                   
REMARK 500 18 LYS A  32     -150.72     58.53                                   
REMARK 500 19 ASN A   9       69.16   -160.74                                   
REMARK 500 20 ASN A   5       41.72   -140.36                                   
REMARK 500 20 ASN A   9       55.95   -108.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36256   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE NZ2114                    
DBREF  6K50 A    1    40  PDB    6K50     6K50             1     40             
SEQRES   1 A   40  GLY PHE GLY CYS ASN GLY PRO TRP ASN GLU ASP ASP LEU          
SEQRES   2 A   40  ARG CYS HIS ASN HIS CYS LYS SER ILE LYS GLY TYR LYS          
SEQRES   3 A   40  GLY GLY TYR CYS ALA LYS GLY GLY PHE VAL CYS LYS CYS          
SEQRES   4 A   40  TYR                                                          
HELIX    1 AA1 ASP A   11  LYS A   20  1                                  10    
HELIX    2 AA2 LYS A   32  PHE A   35  5                                   4    
SHEET    1 AA1 2 GLY A  28  CYS A  30  0                                        
SHEET    2 AA1 2 CYS A  37  CYS A  39 -1  O  LYS A  38   N  TYR A  29           
SSBOND   1 CYS A    4    CYS A   30                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   37                          1555   1555  2.04  
SSBOND   3 CYS A   19    CYS A   39                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.153   0.139   4.895  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.670  -1.056   5.625  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.733  -1.883   4.776  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.554  -1.584   3.600  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.669  -0.154   4.039  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.787   0.698   5.498  1.00  2.58           H  
ATOM      7  H3  GLY A   1       4.347   0.733   4.611  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       5.517  -1.663   5.908  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.150  -0.739   6.516  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.157  -2.927   5.375  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.174  -3.787   4.708  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.680  -4.254   3.345  1.00  0.61           C  
ATOM     13  O   PHE A   2       2.159  -3.856   2.305  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.834  -3.054   4.554  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.332  -2.458   5.837  1.00  0.69           C  
ATOM     16  CD1 PHE A   2       0.012  -3.266   6.915  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.187  -1.086   5.965  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.440  -2.717   8.099  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.267  -0.532   7.148  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.580  -1.350   8.215  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.405  -3.130   6.303  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.025  -4.655   5.333  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.947  -2.254   3.838  1.00  0.74           H  
ATOM     24  HB3 PHE A   2       0.090  -3.750   4.195  1.00  0.70           H  
ATOM     25  HD1 PHE A   2       0.123  -4.336   6.825  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.429  -0.446   5.127  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.685  -3.359   8.932  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.377   0.537   7.236  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.935  -0.919   9.141  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.715  -5.084   3.364  1.00  0.70           N  
ATOM     31  CA  GLY A   3       4.309  -5.577   2.137  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.289  -4.588   1.548  1.00  0.62           C  
ATOM     33  O   GLY A   3       6.409  -4.945   1.181  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.083  -5.364   4.222  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.824  -6.503   2.343  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.525  -5.763   1.417  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.869  -3.339   1.477  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.696  -2.280   0.937  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.786  -1.900   1.929  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.503  -1.488   3.055  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.833  -1.065   0.614  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.726   0.269  -0.238  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.967  -3.120   1.806  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.154  -2.641   0.030  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.016  -1.371  -0.022  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.434  -0.660   1.533  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.035  -2.056   1.522  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.160  -1.742   2.395  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.903  -0.514   1.896  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.986  -0.193   2.385  1.00  0.87           O  
ATOM     51  CB  ASN A   5      10.129  -2.925   2.505  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.658  -4.005   3.466  1.00  1.03           C  
ATOM     53  OD1 ASN A   5      10.470  -4.655   4.126  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.354  -4.218   3.544  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.207  -2.379   0.605  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.761  -1.526   3.374  1.00  0.80           H  
ATOM     57  HB2 ASN A   5      10.249  -3.370   1.531  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      11.087  -2.560   2.847  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.759  -3.676   2.985  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       8.035  -4.914   4.160  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.322   0.167   0.921  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.937   1.358   0.388  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.273   1.220  -1.073  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.976   0.197  -1.674  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.469  -0.143   0.554  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.260   2.189   0.513  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.839   1.559   0.931  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.929   2.231  -1.657  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.242   2.280  -3.093  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.973   1.038  -3.603  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.818   0.651  -4.759  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.144   3.513  -3.233  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.529   3.899  -1.845  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.417   3.425  -0.958  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.346   2.426  -3.679  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.011   3.257  -3.822  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.597   4.303  -3.720  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.455   3.416  -1.573  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.630   4.972  -1.776  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.797   3.174   0.021  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.641   4.171  -0.886  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.770   0.423  -2.744  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.530  -0.765  -3.125  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.624  -1.993  -3.210  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.929  -2.954  -3.913  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.661  -1.025  -2.125  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.186  -1.533  -0.793  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.459  -0.852   0.139  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.411  -2.838  -0.247  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.217  -1.650   1.227  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.792  -2.875   1.016  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.076  -3.979  -0.706  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.817  -4.008   1.824  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.101  -5.101   0.098  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.474  -5.109   1.349  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.858   0.781  -1.837  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.959  -0.584  -4.099  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.335  -1.760  -2.539  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.201  -0.106  -1.958  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.124   0.167   0.021  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.715  -1.385   2.029  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.565  -3.990  -1.668  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.340  -4.031   2.792  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.610  -5.992  -0.240  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      14.520  -6.010   1.944  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.509  -1.948  -2.496  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.603  -3.082  -2.408  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.187  -2.581  -2.161  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.649  -2.701  -1.057  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.043  -4.022  -1.278  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.253  -5.324  -1.225  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.630  -6.318  -1.846  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.160  -5.336  -0.475  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.277  -1.116  -2.027  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.633  -3.612  -3.348  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.086  -4.268  -1.416  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.927  -3.511  -0.333  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.915  -4.514  -0.002  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.638  -6.167  -0.423  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.608  -1.974  -3.181  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.248  -1.468  -3.089  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.280  -2.586  -3.432  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.611  -3.477  -4.219  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.041  -0.290  -4.043  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.114   0.781  -3.951  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.903   1.895  -4.955  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.269   1.711  -6.135  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.369   2.959  -4.575  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.103  -1.871  -4.020  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.074  -1.146  -2.073  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       7.024  -0.661  -5.055  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.087   0.169  -3.825  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.114   1.202  -2.950  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       9.074   0.324  -4.144  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.092  -2.551  -2.859  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.119  -3.599  -3.113  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.714  -3.021  -3.173  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.080  -2.786  -2.145  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.195  -4.681  -2.037  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.605  -5.995  -2.506  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       4.337  -7.009  -2.513  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.414  -6.026  -2.880  1.00  1.49           O  
ATOM    143  H   ASP A  11       4.858  -1.805  -2.266  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.352  -4.040  -4.070  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.230  -4.846  -1.773  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.652  -4.353  -1.164  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.239  -2.795  -4.386  1.00  0.60           N  
ATOM    148  CA  ASP A  12       0.911  -2.238  -4.609  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.167  -3.201  -4.127  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.231  -2.784  -3.673  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.721  -1.944  -6.100  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.640  -1.360  -6.430  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.596  -2.138  -6.649  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.762  -0.119  -6.494  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.803  -3.004  -5.163  1.00  0.99           H  
ATOM    156  HA  ASP A  12       0.835  -1.315  -4.053  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.476  -1.242  -6.419  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.839  -2.863  -6.655  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.131  -4.492  -4.191  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.856  -5.521  -3.902  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.109  -5.639  -2.403  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.258  -5.597  -1.961  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.398  -6.861  -4.485  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.457  -7.974  -4.542  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -1.503  -8.730  -3.240  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.833  -7.407  -4.872  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.046  -4.759  -4.426  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.778  -5.230  -4.384  1.00  0.48           H  
ATOM    169  HB2 LEU A  13      -0.034  -6.683  -5.479  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.426  -7.218  -3.884  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.198  -8.680  -5.309  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.198  -9.552  -3.325  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -1.829  -8.065  -2.452  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -0.521  -9.111  -3.007  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -3.542  -8.215  -4.970  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.783  -6.857  -5.801  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -3.149  -6.747  -4.079  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.046  -5.804  -1.625  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.186  -5.894  -0.166  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.883  -4.655   0.398  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.784  -4.774   1.234  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.162  -6.074   0.537  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.582  -7.513   0.781  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.255  -8.122  -0.430  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.391  -9.062  -1.123  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       1.748  -9.716  -2.230  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       2.870  -9.393  -2.864  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       0.965 -10.664  -2.727  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.851  -5.873  -2.043  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.806  -6.756   0.046  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.928  -5.604  -0.058  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.113  -5.577   1.490  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.272  -7.538   1.611  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.706  -8.093   1.025  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       2.527  -7.330  -1.112  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       3.147  -8.638  -0.108  1.00  1.58           H  
ATOM    197  HE  ARG A  14       0.517  -9.246  -0.713  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       3.456  -8.647  -2.514  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       3.140  -9.887  -3.696  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       0.099 -10.896  -2.274  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       1.234 -11.153  -3.563  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.466  -3.471  -0.053  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.108  -2.232   0.345  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.588  -2.257  -0.042  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.459  -1.910   0.759  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.414  -1.046  -0.323  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.332  -0.792   0.148  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.300  -3.423  -0.659  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.024  -2.137   1.416  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.438  -1.190  -1.393  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.951  -0.157  -0.083  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.859  -2.681  -1.277  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.224  -2.849  -1.772  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.037  -3.748  -0.843  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.133  -3.386  -0.425  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.187  -3.439  -3.193  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.489  -3.997  -3.693  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.533  -3.219  -4.146  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.901  -5.283  -3.819  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.528  -3.999  -4.524  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.172  -5.256  -4.339  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.109  -2.881  -1.884  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.688  -1.875  -1.809  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.880  -2.668  -3.877  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.457  -4.234  -3.216  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.539  -2.237  -4.202  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.331  -6.166  -3.560  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.477  -3.665  -4.915  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.631  -6.029  -4.740  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.485  -4.909  -0.523  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.170  -5.886   0.311  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.452  -5.339   1.702  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.484  -5.646   2.299  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.353  -7.173   0.403  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.378  -7.952  -0.894  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.298  -7.809  -1.700  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.392  -8.803  -1.090  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.586  -5.122  -0.866  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.112  -6.113  -0.164  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.327  -6.923   0.630  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.748  -7.792   1.185  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.708  -8.891  -0.391  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.359  -9.290  -1.951  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.541  -4.522   2.209  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.734  -3.886   3.505  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.856  -2.854   3.434  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.761  -2.849   4.265  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.435  -3.221   3.979  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.597  -2.391   5.218  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.008  -2.908   6.429  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.423  -1.064   5.418  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.082  -1.935   7.318  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.732  -0.808   6.730  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.717  -4.347   1.703  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.013  -4.653   4.211  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.700  -3.983   4.186  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.062  -2.577   3.195  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.223  -3.855   6.610  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.090  -0.344   4.684  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.378  -2.044   8.351  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.718   0.076   7.157  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.798  -1.997   2.430  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.743  -0.898   2.311  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.145  -1.381   1.951  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.133  -0.820   2.420  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.242   0.114   1.286  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.663   0.896   1.752  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.094  -2.097   1.751  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.792  -0.411   3.274  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.097  -0.384   0.339  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.977   0.895   1.170  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.244  -2.432   1.141  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.552  -2.956   0.756  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.176  -3.738   1.909  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.335  -4.134   1.846  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.464  -3.845  -0.490  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.821  -5.200  -0.243  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.974  -6.117  -1.446  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.496  -7.526  -1.135  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -8.698  -8.447  -2.282  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.428  -2.855   0.791  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.187  -2.110   0.536  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.461  -4.011  -0.868  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.887  -3.330  -1.244  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.771  -5.055  -0.047  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.291  -5.660   0.612  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.015  -6.155  -1.729  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.392  -5.721  -2.266  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.444  -7.491  -0.896  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -9.046  -7.900  -0.284  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.140  -8.133  -3.100  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.702  -8.470  -2.553  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -8.401  -9.410  -2.023  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.398  -3.963   2.960  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.904  -4.626   4.151  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.572  -3.597   5.059  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.254  -3.942   6.025  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.761  -5.334   4.887  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.249  -6.164   5.931  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.463  -3.672   2.937  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.639  -5.355   3.842  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.212  -5.946   4.186  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.099  -4.593   5.312  1.00  1.30           H  
ATOM    304  HG  SER A  21      -9.842  -5.646   6.498  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.369  -2.329   4.732  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.954  -1.235   5.481  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.110  -0.638   4.690  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.909  -0.090   3.601  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.911  -0.137   5.766  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.654  -0.742   6.393  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.503   0.928   6.679  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.517   0.246   6.543  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.814  -2.122   3.951  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.322  -1.621   6.421  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.649   0.331   4.830  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.895  -1.118   7.377  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.308  -1.558   5.775  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.372   1.363   6.208  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.768   1.696   6.859  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.790   0.477   7.617  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.833   1.063   7.173  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.240   0.627   5.572  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.667  -0.248   6.991  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.316  -0.772   5.223  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.511  -0.278   4.558  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.387   1.211   4.253  1.00  0.50           C  
ATOM    327  O   LYS A  23     -14.015   2.009   5.117  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.735  -0.528   5.430  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.046  -0.429   4.674  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.238  -0.756   5.562  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.238  -2.214   6.003  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.323  -3.149   4.848  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.408  -1.227   6.084  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.624  -0.818   3.631  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.664  -1.514   5.863  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.747   0.204   6.218  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.156   0.576   4.294  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.019  -1.125   3.852  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.202  -0.127   6.440  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -19.146  -0.557   5.013  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -17.326  -2.413   6.546  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -19.084  -2.379   6.653  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.379  -4.131   5.187  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -17.485  -3.053   4.242  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -19.172  -2.942   4.281  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.702   1.568   3.022  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.565   2.940   2.582  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.509   3.089   1.507  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.665   3.877   0.577  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.040   0.890   2.403  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.513   3.279   2.191  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.294   3.555   3.426  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.437   2.317   1.628  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.342   2.376   0.668  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.437   1.216  -0.317  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.161   0.246  -0.078  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.994   2.326   1.390  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.794   3.426   2.411  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.772   3.138   3.769  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.614   4.745   2.018  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.576   4.131   4.706  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.420   5.747   2.951  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.400   5.434   4.295  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.195   6.426   5.228  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.382   1.686   2.378  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.420   3.306   0.125  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.905   1.381   1.904  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.202   2.405   0.660  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.911   2.117   4.089  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.632   4.987   0.965  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.562   3.886   5.758  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.283   6.767   2.626  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.726   7.198   4.995  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.720   1.325  -1.425  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.686   0.262  -2.423  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.254  -0.108  -2.788  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.975  -1.254  -3.142  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.466   0.639  -3.697  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.198   2.036  -4.240  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.030   3.088  -3.527  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.841   4.459  -4.149  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.473   5.524  -3.330  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.197   2.152  -1.582  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.154  -0.604  -1.980  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.200  -0.059  -4.474  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.523   0.552  -3.495  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.152   2.269  -4.104  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.437   2.054  -5.293  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.073   2.814  -3.593  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.731   3.127  -2.490  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -10.785   4.661  -4.229  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -12.284   4.461  -5.133  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.979   5.606  -2.414  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.471   5.297  -3.154  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.419   6.435  -3.823  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.344   0.848  -2.698  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.983   0.578  -3.099  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.959   1.156  -2.152  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.293   1.947  -1.271  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.596   1.739  -2.358  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.842  -0.490  -3.153  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.822   1.000  -4.081  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.710   0.756  -2.344  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.628   1.241  -1.516  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.300   1.135  -2.231  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.059   0.158  -2.939  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.515   0.127  -3.069  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.812   2.276  -1.264  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.587   0.657  -0.609  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.441   2.127  -2.054  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.157   2.151  -2.746  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.878   2.914  -1.929  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.526   3.732  -1.079  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.313   2.793  -4.132  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.615   4.278  -4.108  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.766   4.771  -3.505  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.255   5.188  -4.698  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.042   6.124  -3.492  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.014   6.542  -4.687  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.163   7.005  -4.083  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.437   8.353  -4.079  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.673   2.862  -1.442  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.175   1.131  -2.866  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.602   2.655  -4.686  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.120   2.300  -4.657  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.453   4.079  -3.042  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.154   4.823  -5.172  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -2.940   6.486  -3.015  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.675   7.232  -5.150  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.299   8.706  -4.966  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.150   2.640  -2.195  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.247   3.287  -1.486  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.336   4.758  -1.877  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.901   5.105  -2.914  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.568   2.584  -1.806  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.472   0.767  -1.750  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.361   1.977  -2.888  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.054   3.214  -0.427  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.890   2.865  -2.796  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.314   2.896  -1.090  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.767   5.619  -1.048  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.721   7.039  -1.343  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.817   7.797  -0.605  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.875   8.073  -1.173  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.354   7.606  -1.000  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.370   5.285  -0.209  1.00  0.44           H  
ATOM    447  HA  ALA A  31       2.873   7.158  -2.404  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       0.593   7.065  -1.541  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.318   8.649  -1.274  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.181   7.507   0.061  1.00  1.17           H  
ATOM    451  N   LYS A  32       3.568   8.113   0.662  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.498   8.898   1.460  1.00  0.93           C  
ATOM    453  C   LYS A  32       5.857   8.219   1.563  1.00  1.00           C  
ATOM    454  O   LYS A  32       5.990   7.152   2.171  1.00  1.29           O  
ATOM    455  CB  LYS A  32       3.927   9.156   2.853  1.00  1.00           C  
ATOM    456  CG  LYS A  32       2.718  10.076   2.856  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.074  11.461   2.345  1.00  1.55           C  
ATOM    458  CE  LYS A  32       1.888  12.409   2.423  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       1.355  12.521   3.806  1.00  2.35           N  
ATOM    460  H   LYS A  32       2.732   7.822   1.069  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.623   9.841   0.961  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       3.635   8.214   3.290  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       4.693   9.603   3.468  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       1.955   9.654   2.219  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       2.342  10.161   3.865  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.881  11.859   2.941  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       3.392  11.384   1.315  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       2.204  13.384   2.090  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.108  12.043   1.773  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       0.954  11.611   4.113  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       0.609  13.244   3.845  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       2.115  12.790   4.462  1.00  2.74           H  
ATOM    473  N   GLY A  33       6.851   8.833   0.924  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.208   8.314   0.945  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.359   7.036   0.144  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.467   6.533  -0.034  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.658   9.658   0.429  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.872   9.061   0.538  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.489   8.120   1.969  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.246   6.526  -0.363  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.254   5.234  -1.007  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.195   4.109   0.008  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.463   2.958  -0.319  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.413   7.041  -0.308  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.400   5.162  -1.665  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.158   5.134  -1.588  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.850   4.449   1.245  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.764   3.461   2.313  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.320   3.260   2.755  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.869   2.131   2.946  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.596   3.893   3.527  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.066   4.044   3.260  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.597   5.270   2.896  1.00  0.75           C  
ATOM    494  CD2 PHE A  35       9.919   2.960   3.380  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.950   5.413   2.656  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.272   3.096   3.139  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.788   4.324   2.777  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.654   5.390   1.445  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.150   2.527   1.932  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.230   4.846   3.881  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.476   3.160   4.312  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       8.942   6.123   2.799  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.517   1.999   3.664  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.350   6.375   2.373  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.925   2.243   3.234  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.846   4.432   2.590  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.607   4.364   2.923  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.258   4.331   3.471  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.236   3.904   2.425  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.118   4.531   1.370  1.00  0.51           O  
ATOM    511  CB  VAL A  36       2.854   5.711   4.033  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.446   5.677   4.610  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       3.856   6.176   5.080  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.998   5.228   2.672  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.246   3.620   4.282  1.00  0.55           H  
ATOM    516  HB  VAL A  36       2.864   6.420   3.220  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       0.740   5.448   3.824  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.209   6.640   5.038  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.389   4.919   5.377  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       3.555   7.141   5.463  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.835   6.258   4.632  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.890   5.462   5.890  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.513   2.833   2.719  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.412   2.395   1.889  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.778   3.335   2.064  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.587   3.160   2.977  1.00  0.62           O  
ATOM    527  CB  CYS A  37      -0.003   0.977   2.280  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.302  -0.286   2.119  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.728   2.311   3.517  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.732   2.408   0.859  1.00  0.63           H  
ATOM    531  HB2 CYS A  37      -0.319   0.981   3.312  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.826   0.677   1.670  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.881   4.344   1.212  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -2.020   5.242   1.271  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.239   4.536   0.727  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.167   3.867  -0.302  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.795   6.520   0.473  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.926   7.528   0.646  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.091   8.420  -0.571  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -1.880   9.304  -0.801  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -2.018  10.095  -2.049  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.188   4.476   0.528  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.193   5.493   2.307  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.879   6.974   0.804  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.713   6.274  -0.573  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.848   6.991   0.810  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.714   8.146   1.507  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.237   7.797  -1.440  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.959   9.047  -0.429  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.776   9.978   0.035  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -1.000   8.680  -0.875  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.073   9.457  -2.873  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -1.202  10.726  -2.170  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -2.885  10.670  -2.016  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.346   4.703   1.406  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.574   4.046   1.019  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.504   5.032   0.338  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.696   6.151   0.814  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.252   3.433   2.241  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.203   2.256   3.158  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.345   5.303   2.179  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.327   3.258   0.322  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.534   4.223   2.922  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.138   2.906   1.922  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.068   4.619  -0.781  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.997   5.451  -1.519  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.303   4.701  -1.718  1.00  0.98           C  
ATOM    568  O   TYR A  40     -10.378   5.322  -1.571  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.399   5.905  -2.864  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.916   4.790  -3.772  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.568   4.470  -3.851  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.807   4.074  -4.564  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.120   3.469  -4.691  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.370   3.070  -5.402  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.025   2.770  -5.463  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.581   1.772  -6.302  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.249   3.479  -1.972  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.868   3.714  -1.112  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.195   6.324  -0.915  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.152   6.455  -3.408  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.559   6.562  -2.670  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.862   5.016  -3.242  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.859   4.310  -4.514  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.068   3.236  -4.739  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.085   2.522  -6.002  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.879   1.956  -7.202  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.026  -0.276   6.166  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.573  -0.122   5.918  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.883  -1.457   5.729  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.482  -2.509   5.960  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.184  -0.901   6.983  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.453   0.649   6.365  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.490  -0.687   5.331  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.127   0.386   6.758  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.431   0.475   5.030  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.630  -1.417   5.296  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.837  -2.620   5.103  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.125  -3.228   3.736  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.261  -3.273   2.862  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.345  -2.304   5.241  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.032  -1.748   6.587  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.378  -2.593   7.629  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.039  -0.380   6.808  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.723  -2.084   8.867  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.383   0.134   8.042  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.732  -0.723   9.072  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.227  -0.556   5.101  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.120  -3.323   5.866  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.069  -1.575   4.495  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.224  -3.207   5.083  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.375  -3.661   7.469  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.230   0.288   6.004  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.992  -2.753   9.670  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.384   1.201   8.203  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.004  -0.327  10.038  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.354  -3.674   3.564  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.782  -4.215   2.294  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.684  -3.249   1.570  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.352  -3.602   0.600  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.984  -3.630   4.313  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.315  -5.140   2.463  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.915  -4.411   1.685  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.692  -2.023   2.057  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.511  -0.972   1.492  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.731  -0.737   2.363  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.620  -0.216   3.473  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.690   0.306   1.377  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.127   0.089   0.472  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.120  -1.816   2.823  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.828  -1.281   0.509  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.450   0.663   2.368  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.271   1.056   0.860  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.887  -1.156   1.883  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.123  -0.992   2.632  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.116  -0.154   1.846  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.305  -0.129   2.158  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.739  -2.354   2.966  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.803  -3.234   3.769  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       8.773  -3.174   4.997  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.034  -4.064   3.078  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.914  -1.604   1.004  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.887  -0.477   3.552  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.981  -2.864   2.048  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.641  -2.203   3.539  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.112  -4.065   2.098  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.417  -4.644   3.575  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.626   0.532   0.825  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.484   1.373   0.025  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.595   0.886  -1.397  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.072  -0.170  -1.724  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.673   0.464   0.608  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.083   2.374   0.015  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.469   1.392   0.467  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.298   1.634  -2.253  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.409   1.340  -3.692  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.915  -0.071  -3.985  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.624  -0.643  -5.037  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.423   2.374  -4.200  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.060   2.952  -2.980  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.043   2.842  -1.887  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.464   1.488  -4.194  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.150   1.884  -4.828  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.907   3.129  -4.766  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.945   2.388  -2.726  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.313   3.989  -3.154  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.527   2.723  -0.929  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      11.394   3.705  -1.881  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.678  -0.620  -3.055  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.249  -1.953  -3.216  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.228  -3.037  -2.866  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.338  -4.177  -3.320  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.490  -2.108  -2.329  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.179  -2.167  -0.859  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.691  -1.158  -0.079  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.338  -3.298   0.005  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.529  -1.595   1.211  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.924  -2.903   1.291  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.791  -4.608  -0.183  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.944  -3.769   2.379  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.813  -5.467   0.899  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.394  -5.044   2.167  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.866  -0.111  -2.241  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.539  -2.067  -4.249  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.002  -3.019  -2.595  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.150  -1.268  -2.496  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.460  -0.169  -0.440  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      13.186  -1.053   1.957  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.117  -4.952  -1.153  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.624  -3.459   3.363  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.161  -6.482   0.773  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      14.429  -5.749   2.984  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.229  -2.671  -2.074  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.287  -3.641  -1.532  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.961  -2.961  -1.206  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.565  -2.859  -0.046  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.885  -4.285  -0.272  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.090  -5.474   0.258  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       8.877  -5.581   0.071  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      10.775  -6.377   0.938  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.107  -1.718  -1.863  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.120  -4.403  -2.276  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.883  -4.628  -0.499  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.944  -3.537   0.506  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.737  -6.235   1.061  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.293  -7.154   1.291  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.292  -2.462  -2.228  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.980  -1.871  -2.049  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.948  -2.616  -2.881  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.770  -2.350  -4.070  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.986  -0.374  -2.390  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.620  -0.033  -3.729  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.341   1.392  -4.158  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.295   2.194  -4.231  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.166   1.729  -4.395  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.689  -2.488  -3.125  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.719  -1.987  -1.009  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.968  -0.019  -2.401  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.530   0.151  -1.618  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.689  -0.161  -3.646  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       7.233  -0.705  -4.482  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.280  -3.567  -2.253  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.276  -4.360  -2.939  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.963  -3.605  -3.019  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.220  -3.510  -2.038  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.065  -5.705  -2.249  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.226  -6.652  -2.460  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.073  -6.771  -1.554  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       5.293  -7.287  -3.535  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.461  -3.734  -1.299  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.631  -4.536  -3.944  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       3.946  -5.542  -1.188  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.170  -6.167  -2.640  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.696  -3.065  -4.199  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.468  -2.327  -4.470  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.247  -3.184  -4.158  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.760  -2.693  -3.649  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.443  -1.900  -5.940  1.00  0.85           C  
ATOM    152  CG  ASP A  12       0.253  -1.033  -6.293  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -0.830  -1.590  -6.571  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       0.382   0.210  -6.258  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.357  -3.160  -4.920  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.455  -1.449  -3.842  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       2.342  -1.344  -6.159  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.416  -2.784  -6.562  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.361  -4.478  -4.445  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.722  -5.414  -4.232  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.020  -5.556  -2.741  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.174  -5.510  -2.328  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.339  -6.768  -4.823  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.432  -7.488  -5.625  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.732  -7.569  -4.846  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.649  -6.794  -6.962  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.205  -4.814  -4.811  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.600  -5.039  -4.738  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.512  -6.618  -5.471  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.034  -7.405  -4.014  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.110  -8.498  -5.824  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.481  -8.065  -5.445  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.069  -6.572  -4.601  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.571  -8.127  -3.937  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -0.737  -6.831  -7.539  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -1.927  -5.766  -6.793  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.438  -7.295  -7.503  1.00  1.51           H  
ATOM    178  N   ARG A  14       0.032  -5.727  -1.944  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.075  -5.859  -0.513  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.813  -4.675   0.095  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.746  -4.844   0.883  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.335  -5.931   0.039  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.464  -6.840   1.232  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.495  -7.930   0.987  1.00  1.03           C  
ATOM    185  NE  ARG A  14       3.814  -7.391   0.652  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       4.827  -7.283   1.512  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       4.671  -7.634   2.782  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       5.997  -6.817   1.098  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.925  -5.780  -2.328  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.601  -6.772  -0.284  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.989  -6.286  -0.738  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.642  -4.942   0.321  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.753  -6.261   2.096  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.506  -7.298   1.398  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       2.580  -8.537   1.876  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.152  -8.542   0.164  1.00  1.58           H  
ATOM    197  HE  ARG A  14       3.958  -7.110  -0.278  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       3.789  -7.984   3.105  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       5.435  -7.548   3.426  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       6.121  -6.545   0.130  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       6.765  -6.735   1.739  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.380  -3.481  -0.282  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.020  -2.249   0.170  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.478  -2.215  -0.288  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.385  -1.955   0.506  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.258  -1.031  -0.362  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.864   0.570   0.265  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.403  -3.428  -0.877  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -0.993  -2.240   1.250  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.781  -1.118  -0.083  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.334  -1.014  -1.439  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.695  -2.508  -1.571  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.041  -2.617  -2.134  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.900  -3.577  -1.312  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.028  -3.254  -0.946  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.948  -3.087  -3.594  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.229  -3.618  -4.175  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.270  -2.813  -4.576  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.625  -4.890  -4.419  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.251  -3.567  -5.038  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.885  -4.830  -4.956  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.921  -2.645  -2.164  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.493  -1.637  -2.107  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.632  -2.258  -4.204  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.207  -3.868  -3.659  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.284  -1.832  -4.543  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.054  -5.787  -4.226  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.195  -3.208  -5.416  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.343  -5.577  -5.403  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.354  -4.750  -1.032  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.049  -5.768  -0.256  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.409  -5.253   1.132  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.515  -5.483   1.621  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.185  -7.024  -0.136  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.101  -7.810  -1.430  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.021  -7.789  -2.249  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -2.995  -8.514  -1.620  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.447  -4.943  -1.362  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -5.958  -6.019  -0.780  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.184  -6.736   0.147  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.595  -7.662   0.626  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.306  -8.490  -0.924  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -2.911  -9.034  -2.449  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.475  -4.543   1.754  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.688  -3.995   3.088  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.835  -2.989   3.091  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.710  -3.034   3.951  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.403  -3.329   3.602  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.573  -2.592   4.897  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.807  -3.219   6.103  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.549  -1.267   5.164  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.921  -2.310   7.054  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.768  -1.118   6.510  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.618  -4.380   1.299  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.945  -4.811   3.743  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.651  -4.084   3.752  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.052  -2.624   2.863  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.887  -4.191   6.242  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.384  -0.476   4.449  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.109  -2.509   8.099  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.884  -0.261   6.979  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.829  -2.094   2.122  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.800  -1.013   2.082  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.175  -1.493   1.621  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.194  -1.037   2.136  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.291   0.102   1.175  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.647   0.734   1.647  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.146  -2.152   1.418  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.893  -0.624   3.086  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.222  -0.269   0.162  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.984   0.928   1.203  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.211  -2.430   0.675  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.483  -2.889   0.117  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.248  -3.752   1.121  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.455  -3.950   0.985  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.269  -3.668  -1.186  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.720  -5.071  -0.995  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.603  -5.801  -2.323  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.257  -7.268  -2.133  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.319  -7.999  -1.395  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.369  -2.814   0.343  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.076  -2.011  -0.097  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.215  -3.745  -1.701  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.580  -3.116  -1.808  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.742  -5.006  -0.544  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.385  -5.623  -0.346  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.545  -5.730  -2.844  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -7.829  -5.331  -2.912  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -8.129  -7.723  -3.103  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -7.333  -7.339  -1.579  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.237  -7.872  -1.868  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.390  -7.643  -0.421  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -9.097  -9.013  -1.363  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.546  -4.259   2.127  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.173  -5.083   3.151  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.622  -4.228   4.334  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.069  -4.745   5.363  1.00  0.76           O  
ATOM    298  CB  SER A  21      -9.213  -6.183   3.607  1.00  0.77           C  
ATOM    299  OG  SER A  21      -7.929  -5.657   3.888  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.586  -4.074   2.186  1.00  0.45           H  
ATOM    301  HA  SER A  21     -11.045  -5.543   2.711  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -9.599  -6.651   4.502  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.122  -6.922   2.826  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.383  -5.709   3.088  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.495  -2.917   4.179  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.953  -1.980   5.185  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.134  -1.188   4.643  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.031  -0.553   3.591  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.832  -1.007   5.607  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.622  -1.781   6.135  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.343  -0.036   6.661  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.446  -0.898   6.498  1.00  0.68           C  
ATOM    313  H   ILE A  22     -10.082  -2.568   3.360  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.267  -2.540   6.052  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.536  -0.438   4.738  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.911  -2.327   7.019  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.293  -2.480   5.379  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -9.552   0.644   6.936  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.666  -0.587   7.531  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -11.176   0.523   6.260  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.746  -0.195   7.262  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.116  -0.360   5.621  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.637  -1.509   6.870  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.262  -1.256   5.337  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.448  -0.522   4.939  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.163   0.976   4.922  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.591   1.522   5.867  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.604  -0.828   5.888  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.959  -0.425   5.339  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.102  -0.924   6.216  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.025  -0.368   7.631  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.172   1.111   7.666  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.302  -1.824   6.134  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.716  -0.839   3.942  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.618  -1.887   6.096  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.440  -0.288   6.805  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.008   0.652   5.280  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.064  -0.847   4.353  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -19.038  -0.618   5.775  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.061  -2.002   6.260  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.814  -0.811   8.220  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.070  -0.635   8.058  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.091   1.456   8.645  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.100   1.389   7.291  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.431   1.560   7.093  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.560   1.624   3.847  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.272   3.031   3.674  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.261   3.269   2.573  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.186   4.361   2.012  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.070   1.142   3.162  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.186   3.551   3.431  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.879   3.425   4.599  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.483   2.242   2.259  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.470   2.339   1.217  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.751   1.329   0.113  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.644   0.486   0.237  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.075   2.082   1.792  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.685   3.002   2.926  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.586   2.536   4.232  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.436   4.347   2.692  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.252   3.387   5.268  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.096   5.201   3.721  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -8.932   4.670   5.017  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -8.677   5.570   6.033  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.595   1.391   2.737  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.508   3.335   0.803  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.030   1.070   2.162  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.345   2.201   1.005  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.778   1.492   4.434  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.506   4.724   1.684  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.179   3.006   6.277  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -8.906   6.243   3.516  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.187   6.386   5.952  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.997   1.431  -0.973  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -11.111   0.492  -2.079  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.743   0.104  -2.629  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.563  -1.004  -3.128  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.987   1.052  -3.212  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.764   2.521  -3.541  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.636   3.427  -2.685  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -12.568   4.870  -3.153  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -13.093   5.032  -4.534  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.348   2.176  -1.038  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.583  -0.400  -1.693  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.782   0.486  -4.108  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -13.025   0.918  -2.945  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.727   2.766  -3.364  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -12.001   2.687  -4.581  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.660   3.089  -2.746  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -12.297   3.372  -1.661  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -13.150   5.482  -2.482  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.537   5.191  -3.131  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -12.529   4.471  -5.200  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.051   6.030  -4.820  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -14.081   4.712  -4.582  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.777   1.006  -2.546  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.470   0.712  -3.092  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.348   1.255  -2.242  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.583   2.024  -1.311  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.950   1.875  -2.109  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.358  -0.359  -3.173  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.400   1.146  -4.079  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.126   0.863  -2.571  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.976   1.326  -1.829  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.704   1.245  -2.642  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.591   0.408  -3.539  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.999   0.256  -3.332  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.140   2.352  -1.533  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.863   0.719  -0.942  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.760   2.123  -2.342  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.461   2.121  -3.004  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.576   2.804  -2.124  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.238   3.636  -1.277  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.529   2.800  -4.383  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.078   4.213  -4.385  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.346   4.495  -4.881  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.330   5.261  -3.871  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.846   5.781  -4.869  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.823   6.550  -3.855  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.088   6.803  -4.420  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.578   8.090  -4.342  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.933   2.784  -1.635  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.168   1.090  -3.138  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.464   2.840  -4.800  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.155   2.203  -5.031  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.942   3.691  -5.285  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.654   5.058  -3.477  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.833   5.979  -5.259  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.224   7.353  -3.453  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.851   8.718  -4.471  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.836   2.452  -2.323  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.915   3.031  -1.545  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.278   4.391  -2.121  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.902   4.485  -3.178  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.126   2.097  -1.548  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.679   0.334  -1.460  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.046   1.792  -3.020  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.565   3.159  -0.532  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.706   2.254  -2.441  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.739   2.321  -0.688  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.867   5.441  -1.426  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.992   6.793  -1.942  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.322   7.424  -1.555  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.284   7.373  -2.319  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.829   7.647  -1.460  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.476   5.301  -0.534  1.00  0.44           H  
ATOM    447  HA  ALA A  31       2.937   6.739  -3.019  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.891   8.628  -1.907  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.872   7.738  -0.384  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       0.898   7.181  -1.743  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.373   8.003  -0.360  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.546   8.726   0.095  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.763   7.811   0.201  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.835   6.950   1.083  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.262   9.402   1.437  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.168  10.461   1.367  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.556  11.606   0.441  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.510  12.711   0.438  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.213  12.257  -0.130  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.600   7.950   0.225  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.750   9.485  -0.635  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.959   8.649   2.150  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.167   9.874   1.789  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.263  10.004   0.998  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.998  10.855   2.358  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       5.497  12.018   0.768  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.661  11.221  -0.563  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.350  13.037   1.453  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       3.881  13.537  -0.150  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       2.349  11.904  -1.098  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       1.536  13.047  -0.158  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       1.812  11.495   0.450  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.686   7.977  -0.743  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.936   7.235  -0.737  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.765   5.765  -1.072  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.743   5.024  -1.161  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.517   8.626  -1.461  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.605   7.678  -1.460  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.383   7.318   0.243  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.526   5.343  -1.276  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.247   3.937  -1.468  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.174   3.196  -0.148  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.079   1.970  -0.114  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.797   5.997  -1.309  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.303   3.833  -1.984  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.029   3.500  -2.071  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.213   3.944   0.947  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.143   3.349   2.271  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.730   3.441   2.825  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.239   2.518   3.474  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.100   4.047   3.249  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.541   4.069   2.824  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.051   5.133   2.099  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.379   3.012   3.132  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.371   5.143   1.692  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.701   3.018   2.731  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.214   4.131   2.066  1.00  0.98           C  
ATOM    498  H   PHE A  35       7.299   4.919   0.860  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.417   2.309   2.177  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.783   5.072   3.373  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.046   3.547   4.204  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.406   5.964   1.854  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.992   2.176   3.695  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.757   5.979   1.129  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.345   2.190   2.981  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.252   4.156   1.772  1.00  1.15           H  
ATOM    507  N   VAL A  36       5.077   4.564   2.562  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.765   4.826   3.125  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.665   4.199   2.280  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.421   4.612   1.146  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.504   6.342   3.263  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.140   6.602   3.887  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.603   6.996   4.086  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.487   5.229   1.971  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.735   4.388   4.112  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.513   6.779   2.276  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.370   6.185   3.254  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.988   7.665   3.987  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       2.095   6.137   4.861  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.641   6.538   5.063  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.397   8.050   4.190  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.554   6.862   3.589  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.024   3.185   2.840  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.871   2.559   2.214  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.343   3.464   2.370  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.896   3.596   3.464  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.610   1.190   2.856  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.897   0.338   2.280  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.334   2.849   3.708  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.085   2.428   1.163  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.447   0.542   2.647  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.524   1.318   3.925  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.731   4.121   1.289  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.877   5.011   1.321  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.130   4.259   0.926  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.104   3.438   0.014  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.690   6.199   0.377  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.875   7.154   0.396  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.984   7.965  -0.882  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -1.787   8.876  -1.088  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -1.958   9.735  -2.287  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.247   3.985   0.443  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -1.989   5.374   2.332  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.809   6.745   0.675  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.561   5.834  -0.630  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.781   6.580   0.519  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.763   7.830   1.232  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.053   7.288  -1.720  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.878   8.567  -0.831  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.674   9.505  -0.216  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -0.903   8.269  -1.210  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -1.113  10.323  -2.433  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -2.783  10.358  -2.163  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -2.111   9.146  -3.133  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.223   4.565   1.591  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.490   3.927   1.298  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.476   4.951   0.764  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.591   6.051   1.304  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.061   3.259   2.550  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.017   1.936   3.241  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.183   5.259   2.283  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.318   3.176   0.543  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.193   4.006   3.318  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.021   2.829   2.307  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.174   4.597  -0.299  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.185   5.469  -0.867  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.484   4.699  -1.041  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.419   3.507  -1.414  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.720   6.084  -2.199  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.394   5.083  -3.287  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.085   4.689  -3.519  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.393   4.546  -4.092  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.779   3.790  -4.521  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.095   3.643  -5.092  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.786   3.269  -5.303  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.476   2.377  -6.306  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.560   5.283  -0.797  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.018   3.713  -0.707  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.358   6.266  -0.158  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.500   6.725  -2.578  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.831   6.679  -2.020  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.296   5.097  -2.905  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.418   4.840  -3.925  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.756   3.496  -4.685  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.887   3.234  -5.700  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.910   1.684  -5.950  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.298  -2.627   7.212  1.00  2.06           N  
ATOM      2  CA  GLY A   1       5.121  -1.918   6.656  1.00  1.45           C  
ATOM      3  C   GLY A   1       4.125  -2.872   6.031  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.350  -4.081   6.008  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.939  -1.952   7.671  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.814  -3.115   6.452  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.992  -3.331   7.912  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.634  -1.372   7.449  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.456  -1.220   5.904  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.032  -2.332   5.508  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.981  -3.146   4.916  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.315  -3.481   3.466  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.573  -3.137   2.548  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.631  -2.423   4.991  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.215  -2.056   6.387  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.245  -3.025   7.262  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.278  -0.742   6.820  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.629  -2.691   8.546  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.106  -0.402   8.104  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.544  -1.376   8.971  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.930  -1.362   5.513  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.923  -4.057   5.482  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.685  -1.514   4.411  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.134  -3.064   4.575  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.297  -4.052   6.933  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.635   0.021   6.146  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.986  -3.457   9.219  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.052   0.626   8.430  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.839  -1.110   9.976  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.449  -4.138   3.268  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.896  -4.471   1.931  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.753  -3.376   1.336  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.605  -3.629   0.491  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.990  -4.402   4.042  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.470  -5.386   1.968  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.034  -4.621   1.300  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.525  -2.158   1.792  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.276  -1.009   1.327  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.520  -0.808   2.174  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.478  -0.152   3.215  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.395   0.231   1.375  1.00  0.92           C  
ATOM     42  SG  CYS A   4       2.900   0.091   0.354  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.823  -2.027   2.461  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.571  -1.193   0.306  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.083   0.406   2.394  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.959   1.081   1.023  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.623  -1.389   1.738  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.864  -1.317   2.488  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.967  -0.650   1.672  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.139  -1.014   1.778  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.294  -2.719   2.935  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.398  -3.278   4.028  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.885  -2.536   4.870  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.187  -4.583   4.017  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.603  -1.889   0.888  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.679  -0.718   3.366  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.256  -3.388   2.089  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.304  -2.675   3.311  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.609  -5.116   3.310  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.624  -4.968   4.723  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.586   0.325   0.856  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.567   1.126   0.145  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.595   0.856  -1.337  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.994  -0.100  -1.796  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.629   0.499   0.725  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.331   2.167   0.293  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.546   0.929   0.557  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.319   1.684  -2.106  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.362   1.604  -3.576  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.750   0.223  -4.097  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.385  -0.162  -5.208  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.437   2.626  -3.971  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.140   2.996  -2.708  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.155   2.780  -1.600  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.417   1.894  -4.011  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.117   2.172  -4.677  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.966   3.482  -4.423  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      14.003   2.359  -2.570  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.441   4.032  -2.745  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.664   2.489  -0.693  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      11.567   3.670  -1.436  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.491  -0.511  -3.292  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.976  -1.828  -3.679  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.060  -2.922  -3.139  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.243  -4.102  -3.439  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.390  -2.044  -3.136  1.00  1.25           C  
ATOM     87  CG  TRP A   8      15.100  -0.771  -2.792  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      15.081  -0.130  -1.587  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      15.928   0.017  -3.653  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.842   1.010  -1.646  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      16.376   1.122  -2.903  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      16.335  -0.104  -4.984  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      17.209   2.097  -3.442  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      17.162   0.866  -5.517  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      17.591   1.954  -4.747  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.728  -0.150  -2.413  1.00  0.76           H  
ATOM     97  HA  TRP A   8      12.995  -1.879  -4.756  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.337  -2.646  -2.242  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.977  -2.563  -3.878  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      14.533  -0.479  -0.724  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.984   1.641  -0.905  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.013  -0.935  -5.594  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      17.549   2.942  -2.862  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      17.487   0.790  -6.545  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      18.237   2.687  -5.207  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.072  -2.530  -2.350  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.231  -3.493  -1.652  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.848  -2.899  -1.385  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.288  -3.068  -0.307  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.906  -3.886  -0.328  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.458  -5.237   0.224  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      11.245  -5.944   0.853  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.202  -5.599   0.024  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.893  -1.568  -2.238  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.129  -4.367  -2.276  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.975  -3.922  -0.478  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.683  -3.129   0.410  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.611  -4.982  -0.463  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.908  -6.468   0.370  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.299  -2.189  -2.358  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.981  -1.596  -2.196  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.932  -2.391  -2.957  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.658  -2.138  -4.131  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.967  -0.122  -2.620  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.770   0.183  -3.871  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.556   1.597  -4.366  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.509   2.402  -4.312  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.430   1.921  -4.795  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.786  -2.062  -3.200  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.740  -1.651  -1.145  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.944   0.176  -2.800  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.364   0.474  -1.811  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.820   0.056  -3.641  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       7.483  -0.508  -4.651  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.362  -3.371  -2.277  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.326  -4.208  -2.856  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.984  -3.497  -2.806  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.253  -3.604  -1.817  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.236  -5.546  -2.120  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.396  -6.467  -2.436  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.475  -6.310  -1.827  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       5.232  -7.359  -3.295  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.643  -3.531  -1.347  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.585  -4.390  -3.889  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       4.229  -5.364  -1.056  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.319  -6.043  -2.401  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.673  -2.768  -3.872  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.408  -2.042  -3.976  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.232  -2.989  -3.805  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.803  -2.615  -3.261  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.289  -1.335  -5.330  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.390  -0.326  -5.580  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       3.368  -0.677  -6.279  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.273   0.827  -5.109  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.320  -2.703  -4.607  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.381  -1.303  -3.189  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.326  -2.075  -6.115  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.339  -0.821  -5.376  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.407  -4.222  -4.266  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.626  -5.245  -4.160  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.024  -5.457  -2.703  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.202  -5.417  -2.357  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.113  -6.554  -4.778  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.133  -7.697  -4.912  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -1.211  -8.496  -3.631  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.506  -7.158  -5.290  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.261  -4.452  -4.694  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.489  -4.907  -4.713  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.277  -6.330  -5.752  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.702  -6.909  -4.166  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -0.817  -8.368  -5.690  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -1.605  -7.867  -2.844  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -0.226  -8.840  -3.360  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -1.865  -9.343  -3.774  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -3.195  -7.980  -5.416  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.435  -6.603  -6.214  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.865  -6.506  -4.507  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.030  -5.686  -1.859  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.263  -5.903  -0.434  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.934  -4.698   0.216  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.892  -4.849   0.977  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.054  -6.208   0.266  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.581  -7.601  -0.034  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.937  -7.833   0.600  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.885  -7.747   2.060  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       3.874  -8.131   2.865  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       4.984  -8.653   2.360  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       3.749  -7.995   4.177  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.889  -5.716  -2.207  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.919  -6.757  -0.332  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.794  -5.489  -0.054  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.912  -6.113   1.329  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       0.886  -8.330   0.351  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       1.670  -7.718  -1.104  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       3.290  -8.816   0.319  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       3.619  -7.085   0.227  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.065  -7.376   2.461  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       5.087  -8.758   1.370  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       5.727  -8.950   2.968  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.910  -7.600   4.565  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       4.492  -8.280   4.789  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.417  -3.514  -0.071  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.042  -2.269   0.378  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.499  -2.208  -0.090  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.410  -1.951   0.699  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.259  -1.063  -0.150  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.961   0.558   0.304  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.420  -3.476  -0.581  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.023  -2.259   1.458  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.748  -1.102   0.238  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.223  -1.114  -1.229  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.704  -2.482  -1.376  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.038  -2.557  -1.969  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.944  -3.496  -1.173  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.059  -3.128  -0.802  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.922  -3.030  -3.431  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.180  -3.609  -4.013  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.191  -2.843  -4.545  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.584  -4.896  -4.132  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.164  -3.629  -4.961  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.823  -4.881  -4.722  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.924  -2.632  -1.957  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.465  -1.566  -1.955  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.633  -2.195  -4.043  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.153  -3.788  -3.489  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.186  -1.864  -4.628  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.028  -5.775  -3.821  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.084  -3.302  -5.420  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.448  -5.643  -4.736  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.461  -4.703  -0.926  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.233  -5.708  -0.210  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.537  -5.262   1.213  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.620  -5.525   1.734  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.490  -7.043  -0.204  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.483  -7.701  -1.570  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.380  -7.485  -2.385  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.482  -8.522  -1.824  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.557  -4.930  -1.240  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.167  -5.836  -0.737  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.466  -6.875   0.095  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.956  -7.707   0.496  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.810  -8.664  -1.122  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.432  -8.939  -2.719  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.590  -4.570   1.831  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.792  -4.034   3.173  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.916  -3.005   3.166  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.764  -2.994   4.054  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.500  -3.400   3.704  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.634  -2.814   5.077  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.926  -3.567   6.194  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.525  -1.536   5.507  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.991  -2.777   7.250  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.752  -1.539   6.860  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.733  -4.416   1.376  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.074  -4.854   3.817  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.728  -4.149   3.739  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.196  -2.608   3.034  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.067  -4.542   6.211  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.297  -0.676   4.896  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.204  -3.091   8.261  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.907  -0.739   7.411  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.923  -2.158   2.148  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.930  -1.112   2.024  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.291  -1.692   1.640  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.324  -1.062   1.849  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.481  -0.077   0.997  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.899   0.722   1.418  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.219  -2.226   1.462  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.020  -0.630   2.985  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.364  -0.558   0.037  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.232   0.694   0.920  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.287  -2.894   1.081  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.528  -3.600   0.783  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.088  -4.244   2.043  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.299  -4.433   2.178  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.302  -4.654  -0.300  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.153  -4.070  -1.696  1.00  0.82           C  
ATOM    278  CD  LYS A  20     -10.454  -3.449  -2.190  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -11.539  -4.499  -2.345  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -12.803  -3.930  -2.881  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.430  -3.315   0.856  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.241  -2.874   0.422  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.402  -5.202  -0.066  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.137  -5.338  -0.304  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -8.392  -3.311  -1.677  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.861  -4.856  -2.376  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.783  -2.706  -1.478  1.00  1.50           H  
ATOM    288  HD3 LYS A  20     -10.277  -2.980  -3.146  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -11.180  -5.259  -3.018  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -11.735  -4.940  -1.379  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -13.502  -4.687  -3.029  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20     -12.631  -3.453  -3.786  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -13.198  -3.240  -2.211  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.195  -4.575   2.966  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.592  -5.109   4.260  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.163  -3.997   5.138  1.00  0.57           C  
ATOM    297  O   SER A  21     -10.795  -4.258   6.160  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.395  -5.763   4.949  1.00  0.77           C  
ATOM    299  OG  SER A  21      -7.828  -6.778   4.137  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.239  -4.468   2.765  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.356  -5.852   4.094  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -7.641  -5.015   5.145  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.716  -6.202   5.881  1.00  1.30           H  
ATOM    304  HG  SER A  21      -8.062  -7.645   4.497  1.00  2.12           H  
ATOM    305  N   ILE A  22      -9.931  -2.756   4.734  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.449  -1.607   5.452  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.673  -1.055   4.731  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.596  -0.679   3.562  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.392  -0.491   5.574  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.088  -1.048   6.146  1.00  0.60           C  
ATOM    311  CG2 ILE A  22      -9.917   0.636   6.451  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -6.969  -0.030   6.208  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.400  -2.609   3.923  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.734  -1.926   6.443  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.206  -0.094   4.587  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.266  -1.405   7.149  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.755  -1.872   5.531  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -9.159   1.398   6.548  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.164   0.246   7.426  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.800   1.062   5.999  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.272   0.800   6.828  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.752   0.325   5.211  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.086  -0.490   6.627  1.00  1.24           H  
ATOM    324  N   LYS A  23     -12.801  -1.031   5.421  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.030  -0.524   4.848  1.00  0.46           C  
ATOM    326  C   LYS A  23     -13.905   0.966   4.559  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.373   1.722   5.373  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.192  -0.762   5.808  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.550  -0.659   5.145  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.686  -0.889   6.131  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -17.747   0.203   7.189  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.911   0.031   8.097  1.00  2.51           N  
ATOM    333  H   LYS A  23     -12.811  -1.363   6.340  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.217  -1.051   3.925  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.096  -1.746   6.242  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.145  -0.024   6.592  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.655   0.324   4.712  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.602  -1.404   4.367  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.619  -0.902   5.591  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -17.538  -1.842   6.618  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -16.840   0.172   7.773  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.824   1.159   6.695  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.902   0.764   8.835  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -18.875  -0.902   8.553  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -19.798   0.104   7.560  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.388   1.376   3.400  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.375   2.781   3.048  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.256   3.147   2.096  1.00  0.57           C  
ATOM    349  O   GLY A  24     -12.966   4.328   1.903  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.763   0.719   2.779  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.316   3.030   2.583  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.268   3.364   3.951  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.620   2.142   1.510  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.561   2.366   0.533  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.719   1.408  -0.640  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.367   0.367  -0.513  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.182   2.173   1.171  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.868   3.148   2.284  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.773   2.718   3.599  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.653   4.495   2.018  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.470   3.600   4.617  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.353   5.383   3.033  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.261   4.930   4.331  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -8.946   5.806   5.345  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.868   1.223   1.744  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.645   3.379   0.172  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.123   1.175   1.581  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.426   2.285   0.409  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.938   1.676   3.823  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.726   4.847   1.000  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.401   3.245   5.635  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.189   6.427   2.806  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.491   6.601   5.262  1.00  1.30           H  
ATOM    374  N   LYS A  26     -11.136   1.756  -1.779  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -11.223   0.907  -2.959  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.843   0.480  -3.448  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.727  -0.437  -4.262  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -12.000   1.583  -4.102  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.493   2.955  -4.527  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.082   4.075  -3.684  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.782   5.438  -4.290  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.101   6.544  -3.353  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.627   2.603  -1.825  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.759   0.017  -2.667  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.953   0.941  -4.967  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -13.033   1.683  -3.802  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.418   2.974  -4.426  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.758   3.117  -5.560  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.153   3.945  -3.624  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.655   4.030  -2.693  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -10.736   5.485  -4.545  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -12.374   5.557  -5.185  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.847   7.459  -3.778  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -11.563   6.424  -2.468  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -13.117   6.548  -3.132  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.800   1.131  -2.956  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.459   0.763  -3.361  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.397   1.319  -2.439  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.699   2.095  -1.531  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.937   1.874  -2.323  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.383  -0.313  -3.372  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.283   1.135  -4.361  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.154   0.921  -2.674  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -4.051   1.387  -1.860  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.740   1.331  -2.613  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.582   0.511  -3.519  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.979   0.305  -3.417  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.241   2.407  -1.559  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.976   0.767  -0.980  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.807   2.202  -2.252  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.514   2.255  -2.921  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.530   2.872  -2.000  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.194   3.623  -1.079  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.611   3.061  -4.226  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.800   4.554  -4.034  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.908   5.061  -3.366  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.134   5.456  -4.530  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.081   6.420  -3.198  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.033   6.818  -4.365  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.140   7.294  -3.699  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.312   8.650  -3.537  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.987   2.817  -1.503  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.219   1.243  -3.154  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.295   2.916  -4.793  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.448   2.694  -4.801  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.644   4.374  -2.974  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.001   5.081  -5.053  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -2.947   6.793  -2.673  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.705   7.503  -4.757  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.149   9.094  -4.380  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.792   2.554  -2.248  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.883   3.075  -1.439  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.260   4.469  -1.921  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.937   4.629  -2.936  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.084   2.132  -1.508  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.611   0.374  -1.520  1.00  1.10           S  
ATOM    437  H   CYS A  30       1.997   1.950  -2.996  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.539   3.139  -0.418  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.658   2.333  -2.395  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.706   2.296  -0.640  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.817   5.477  -1.183  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.950   6.858  -1.619  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.308   7.442  -1.248  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.207   7.509  -2.082  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.826   7.705  -1.041  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.400   5.284  -0.312  1.00  0.44           H  
ATOM    447  HA  ALA A  31       2.852   6.871  -2.695  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       0.873   7.284  -1.328  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.903   8.712  -1.420  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.904   7.719   0.036  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.455   7.848   0.007  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.654   8.535   0.455  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.872   7.620   0.446  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.002   6.730   1.294  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.444   9.117   1.853  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.303  10.117   1.930  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.503  11.271   0.965  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.400  12.307   1.100  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       3.377  12.932   2.449  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.736   7.697   0.644  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.826   9.343  -0.229  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       5.234   8.309   2.538  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.351   9.613   2.163  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.379   9.614   1.687  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       4.247  10.508   2.934  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       5.453  11.740   1.170  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.501  10.887  -0.045  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.560  13.078   0.365  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       2.450  11.827   0.918  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       4.270  13.431   2.628  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       3.248  12.205   3.179  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       2.594  13.613   2.513  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.741   7.831  -0.538  1.00  1.08           N  
ATOM    474  CA  GLY A  33       9.001   7.110  -0.612  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.829   5.626  -0.868  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.782   4.858  -0.754  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.522   8.492  -1.230  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.593   7.532  -1.409  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.529   7.243   0.320  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.618   5.222  -1.220  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.333   3.814  -1.411  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.254   3.062  -0.095  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.199   1.833  -0.073  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.913   5.888  -1.368  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.391   3.715  -1.930  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.114   3.379  -2.016  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.249   3.796   1.009  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.193   3.177   2.325  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.805   3.295   2.936  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.333   2.380   3.608  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.206   3.814   3.282  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.644   3.478   3.002  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.405   4.288   2.176  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.225   2.343   3.543  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.721   3.975   1.897  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.543   2.027   3.270  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.312   2.867   2.522  1.00  0.98           C  
ATOM    498  H   PHE A  35       7.293   4.775   0.938  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.428   2.131   2.198  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       8.107   4.888   3.230  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.981   3.492   4.290  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.961   5.175   1.750  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.640   1.705   4.189  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      12.303   4.615   1.253  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.986   1.141   3.700  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.349   2.629   2.336  1.00  1.15           H  
ATOM    507  N   VAL A  36       5.150   4.420   2.707  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.878   4.684   3.357  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.713   4.213   2.499  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.442   4.772   1.435  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.709   6.181   3.691  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.413   6.419   4.447  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.898   6.684   4.496  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.521   5.079   2.084  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.866   4.131   4.286  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.668   6.734   2.764  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.580   6.091   3.844  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       2.309   7.472   4.662  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       2.427   5.863   5.373  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.765   7.732   4.717  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       5.804   6.548   3.924  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       4.968   6.128   5.419  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.046   3.170   2.966  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.866   2.635   2.300  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.320   3.569   2.520  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.678   3.871   3.663  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.560   1.232   2.850  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -1.040   0.527   2.329  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.348   2.748   3.799  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.073   2.569   1.244  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.333   0.553   2.522  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.564   1.272   3.930  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.905   4.064   1.439  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -2.060   4.936   1.552  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.277   4.288   0.931  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.180   3.604  -0.084  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.821   6.291   0.890  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.867   7.320   1.292  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.554   8.713   0.776  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -2.727   8.814  -0.729  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -2.495  10.196  -1.221  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.562   3.828   0.548  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.252   5.090   2.604  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.850   6.653   1.171  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.858   6.170  -0.183  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.821   7.013   0.895  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.924   7.352   2.371  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.223   9.412   1.251  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.534   8.957   1.031  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.022   8.151  -1.205  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.732   8.515  -0.985  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.624  10.235  -2.252  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -1.527  10.499  -0.994  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -3.166  10.855  -0.773  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.418   4.536   1.537  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.666   3.960   1.079  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.569   5.046   0.515  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.667   6.140   1.079  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.364   3.239   2.231  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.369   1.914   2.989  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.425   5.141   2.307  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.442   3.248   0.298  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.599   3.955   3.004  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.280   2.796   1.868  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.212   4.755  -0.601  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.128   5.695  -1.214  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.475   5.031  -1.457  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.489   3.835  -1.815  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.551   6.276  -2.515  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.084   5.255  -3.532  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.732   5.015  -3.730  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.994   4.552  -4.308  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.301   4.101  -4.670  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.575   3.633  -5.245  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.226   3.411  -5.425  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.798   2.497  -6.362  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.513   5.703  -1.279  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.078   3.873  -1.020  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.274   6.502  -0.512  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.310   6.874  -2.992  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.709   6.908  -2.271  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.009   5.555  -3.135  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.047   4.727  -4.164  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.245   3.928  -4.809  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.305   3.094  -5.833  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.022   2.030  -6.023  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.702  -0.067   5.405  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.294   0.002   4.959  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.555  -1.293   5.222  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.958  -2.082   6.075  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.186  -0.859   4.934  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.747  -0.214   6.434  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.198   0.816   5.172  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       3.798   0.799   5.489  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.269   0.214   3.900  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.476  -1.515   4.486  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.681  -2.722   4.628  1.00  0.62           C  
ATOM     12  C   PHE A   2       1.886  -3.616   3.412  1.00  0.61           C  
ATOM     13  O   PHE A   2       0.943  -4.203   2.884  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.199  -2.363   4.778  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.085  -1.450   5.938  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.394  -1.968   7.184  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.050  -0.074   5.777  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.662  -1.132   8.248  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.316   0.769   6.838  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.624   0.239   8.076  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.205  -0.853   3.827  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.017  -3.236   5.508  1.00  0.81           H  
ATOM     23  HB2 PHE A   2      -0.136  -1.869   3.880  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.373  -3.268   4.921  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.423  -3.040   7.321  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.189   0.340   4.809  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.901  -1.547   9.216  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.286   1.838   6.701  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.833   0.895   8.907  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.133  -3.702   2.982  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.474  -4.350   1.737  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.580  -3.587   1.049  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.532  -4.170   0.525  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.845  -3.328   3.530  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       3.799  -5.362   1.935  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.606  -4.371   1.095  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.455  -2.267   1.067  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.507  -1.392   0.583  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.525  -1.163   1.691  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.351  -0.286   2.538  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.922  -0.057   0.113  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.513  -0.230  -1.030  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.623  -1.873   1.402  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.986  -1.885  -0.243  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.580   0.501   0.972  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.692   0.507  -0.394  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.575  -1.967   1.699  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.543  -1.940   2.787  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.946  -1.681   2.255  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.892  -2.391   2.597  1.00  0.87           O  
ATOM     51  CB  ASN A   5       8.509  -3.263   3.563  1.00  0.85           C  
ATOM     52  CG  ASN A   5       7.161  -3.538   4.207  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       6.444  -2.615   4.596  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       6.804  -4.808   4.318  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.712  -2.591   0.949  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.269  -1.136   3.452  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       8.732  -4.074   2.885  1.00  0.87           H  
ATOM     58  HB3 ASN A   5       9.259  -3.235   4.339  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.425  -5.495   3.981  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       5.939  -5.017   4.730  1.00  1.03           H  
ATOM     61  N   GLY A   6      10.076  -0.666   1.415  1.00  0.64           N  
ATOM     62  CA  GLY A   6      11.369  -0.332   0.861  1.00  0.77           C  
ATOM     63  C   GLY A   6      11.254   0.374  -0.464  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.186   0.382  -1.057  1.00  0.55           O  
ATOM     65  H   GLY A   6       9.287  -0.142   1.162  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      11.902   0.299   1.556  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.925  -1.240   0.711  1.00  0.95           H  
ATOM     68  N   PRO A   7      12.341   0.981  -0.955  1.00  0.72           N  
ATOM     69  CA  PRO A   7      12.373   1.574  -2.295  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.434   0.493  -3.369  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.865   0.624  -4.448  1.00  0.97           O  
ATOM     72  CB  PRO A   7      13.661   2.398  -2.281  1.00  1.07           C  
ATOM     73  CG  PRO A   7      14.539   1.692  -1.306  1.00  1.06           C  
ATOM     74  CD  PRO A   7      13.621   1.160  -0.240  1.00  1.03           C  
ATOM     75  HA  PRO A   7      11.522   2.214  -2.471  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      14.095   2.412  -3.270  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      13.445   3.406  -1.961  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      15.054   0.880  -1.796  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      15.246   2.382  -0.880  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      13.987   0.217   0.139  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      13.517   1.876   0.562  1.00  1.31           H  
ATOM     82  N   TRP A   8      13.135  -0.579  -3.050  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.240  -1.729  -3.936  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.230  -2.792  -3.524  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.068  -3.811  -4.193  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.654  -2.312  -3.863  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.946  -2.984  -2.554  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      15.031  -2.394  -1.325  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      15.183  -4.379  -2.345  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.296  -3.338  -0.366  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      15.402  -4.563  -0.968  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.236  -5.491  -3.189  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      15.660  -5.813  -0.417  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.495  -6.730  -2.640  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.706  -6.882  -1.266  1.00  4.12           C  
ATOM     96  H   TRP A   8      13.613  -0.591  -2.194  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.032  -1.407  -4.943  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.776  -3.042  -4.650  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.372  -1.518  -4.001  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      14.895  -1.339  -1.147  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.401  -3.162   0.595  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.076  -5.393  -4.253  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      15.824  -5.946   0.641  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.540  -7.601  -3.277  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      15.907  -7.871  -0.881  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.553  -2.537  -2.415  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.681  -3.527  -1.804  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.299  -2.928  -1.558  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.611  -3.260  -0.588  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.314  -4.024  -0.494  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.582  -5.204   0.120  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.970  -6.010  -0.582  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      10.645  -5.315   1.438  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.629  -1.652  -2.004  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.586  -4.357  -2.489  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.332  -4.324  -0.689  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.317  -3.215   0.221  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.152  -4.636   1.938  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.190  -6.073   1.864  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.904  -2.020  -2.435  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.591  -1.408  -2.353  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.587  -2.185  -3.196  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.575  -2.081  -4.424  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.644   0.063  -2.777  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.758   0.388  -3.757  1.00  0.69           C  
ATOM    126  CD  GLU A  10       8.707   1.828  -4.230  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.751   2.185  -4.952  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       9.622   2.613  -3.892  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.508  -1.758  -3.161  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.285  -1.458  -1.324  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.704   0.325  -3.237  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.783   0.672  -1.896  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       9.711   0.216  -3.263  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.672  -0.265  -4.614  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.775  -2.999  -2.536  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.750  -3.781  -3.217  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.375  -3.165  -2.993  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.845  -3.189  -1.879  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.762  -5.229  -2.723  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.698  -6.077  -3.391  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       4.005  -6.737  -4.407  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.541  -6.074  -2.915  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.868  -3.082  -1.564  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.971  -3.768  -4.274  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.726  -5.667  -2.932  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.589  -5.240  -1.657  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.801  -2.627  -4.059  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.523  -1.927  -3.977  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.362  -2.905  -3.812  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.747  -2.502  -3.466  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.288  -1.077  -5.234  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.312   0.026  -5.421  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       3.408  -0.252  -5.956  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.038   1.175  -5.010  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.250  -2.697  -4.927  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.556  -1.276  -3.116  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.323  -1.717  -6.101  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.309  -0.624  -5.170  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.611  -4.187  -4.052  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.455  -5.175  -4.038  1.00  0.44           C  
ATOM    161  C   LEU A  13      -0.902  -5.455  -2.608  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.091  -5.391  -2.302  1.00  0.31           O  
ATOM    163  CB  LEU A  13       0.013  -6.472  -4.696  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.040  -7.218  -5.535  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.353  -7.354  -4.788  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.261  -6.519  -6.865  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.531  -4.478  -4.226  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.289  -4.776  -4.594  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.851  -6.236  -5.333  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.359  -7.132  -3.919  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -0.681  -8.216  -5.738  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.059  -7.898  -5.396  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.748  -6.374  -4.570  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.187  -7.887  -3.865  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.990  -7.068  -7.442  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -0.329  -6.477  -7.407  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -1.622  -5.516  -6.689  1.00  1.51           H  
ATOM    178  N   ARG A  14       0.054  -5.763  -1.736  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.263  -6.039  -0.335  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.988  -4.860   0.301  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.942  -5.042   1.054  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.992  -6.372   0.480  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.205  -7.865   0.698  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.412  -8.398  -0.059  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.271  -8.265  -1.507  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       2.063  -9.280  -2.342  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.877 -10.511  -1.880  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       2.028  -9.052  -3.647  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.992  -5.810  -2.048  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.928  -6.892  -0.315  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.859  -5.971  -0.024  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.906  -5.900   1.447  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.353  -8.043   1.752  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.324  -8.392   0.367  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       3.285  -7.847   0.255  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.541  -9.441   0.187  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.374  -7.354  -1.889  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       1.889 -10.686  -0.892  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       1.728 -11.272  -2.517  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.162  -8.119  -3.999  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       1.870  -9.805  -4.290  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.546  -3.653  -0.016  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.177  -2.459   0.495  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.555  -2.246  -0.133  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.477  -1.770   0.532  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.256  -1.270   0.271  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.191  -1.289   1.382  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.234  -3.560  -0.597  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.307  -2.597   1.558  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.104  -1.283  -0.748  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.800  -0.371   0.443  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.697  -2.616  -1.401  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.000  -2.625  -2.062  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.950  -3.572  -1.335  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.071  -3.199  -0.987  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.839  -3.045  -3.535  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.112  -3.470  -4.212  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.101  -2.591  -4.586  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.553  -4.700  -4.570  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.097  -3.259  -5.136  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.790  -4.540  -5.141  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.900  -2.878  -1.916  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.405  -1.623  -2.019  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.434  -2.216  -4.092  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.146  -3.872  -3.585  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.065  -1.613  -4.493  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.026  -5.635  -4.431  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.013  -2.829  -5.508  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.252  -5.221  -5.682  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.483  -4.792  -1.107  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.262  -5.805  -0.413  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.570  -5.359   1.008  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.674  -5.569   1.508  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.504  -7.133  -0.407  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.415  -7.756  -1.787  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.287  -7.554  -2.635  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.358  -8.517  -2.022  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.577  -5.022  -1.419  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.189  -5.932  -0.948  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.502  -6.966  -0.045  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.004  -7.822   0.248  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.703  -8.637  -1.300  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.268  -8.931  -2.909  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.586  -4.740   1.641  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.752  -4.138   2.958  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.928  -3.165   2.972  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.937  -3.394   3.634  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.459  -3.401   3.351  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.631  -2.372   4.423  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.136  -1.088   4.335  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -4.262  -2.448   5.598  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.459  -0.423   5.430  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.144  -1.229   6.216  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.702  -4.697   1.211  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.940  -4.928   3.669  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.736  -4.120   3.699  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.070  -2.905   2.484  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -2.637  -0.712   3.579  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -4.808  -3.295   5.947  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.207   0.604   5.644  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.338  -1.053   7.164  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.766  -2.081   2.239  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.717  -0.981   2.245  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.129  -1.423   1.863  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.097  -0.977   2.470  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.235   0.122   1.305  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.612   0.829   1.754  1.00  0.56           S  
ATOM    268  H   CYS A  19      -4.962  -2.007   1.687  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.744  -0.587   3.251  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.149  -0.280   0.306  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.955   0.925   1.300  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.258  -2.313   0.882  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.584  -2.735   0.431  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.254  -3.646   1.461  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.446  -3.937   1.364  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.517  -3.447  -0.923  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.849  -4.809  -0.872  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.155  -5.619  -2.117  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.651  -7.046  -1.990  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.032  -7.877  -3.160  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.457  -2.689   0.456  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.186  -1.845   0.323  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.522  -3.578  -1.297  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.966  -2.826  -1.614  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.782  -4.669  -0.798  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.208  -5.343  -0.006  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.224  -5.638  -2.269  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.678  -5.151  -2.965  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.575  -7.029  -1.908  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -9.073  -7.484  -1.098  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.066  -7.943  -3.235  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -8.641  -8.835  -3.060  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -8.659  -7.456  -4.038  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.484  -4.104   2.441  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.026  -4.917   3.521  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.487  -4.022   4.668  1.00  0.57           C  
ATOM    297  O   SER A  21     -10.978  -4.499   5.694  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.980  -5.922   4.008  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.575  -6.782   2.954  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.527  -3.887   2.440  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.879  -5.454   3.133  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.115  -5.390   4.376  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.401  -6.519   4.802  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.891  -6.344   2.425  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.318  -2.721   4.483  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.779  -1.738   5.444  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.005  -1.029   4.890  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.994  -0.555   3.754  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.692  -0.689   5.752  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.414  -1.363   6.254  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.200   0.318   6.777  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.292  -0.386   6.534  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.879  -2.408   3.664  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.041  -2.249   6.359  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.473  -0.156   4.839  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.630  -1.893   7.169  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.068  -2.064   5.509  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.088   0.800   6.397  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.439   1.060   6.961  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.434  -0.195   7.698  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -6.432  -0.922   6.909  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.618   0.334   7.270  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.026   0.128   5.622  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.062  -0.971   5.682  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.291  -0.332   5.259  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.048   1.148   5.014  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.469   1.840   5.852  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.374  -0.514   6.315  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.782  -0.412   5.757  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.832  -0.648   6.831  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -17.718  -2.039   7.443  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -17.934  -3.115   6.439  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.012  -1.365   6.578  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.612  -0.793   4.338  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.256  -1.484   6.774  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.253   0.251   7.066  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.923   0.575   5.340  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.900  -1.153   4.981  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.704   0.087   7.610  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.812  -0.539   6.390  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -16.734  -2.152   7.872  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.460  -2.134   8.222  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -17.856  -4.048   6.890  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -17.224  -3.050   5.683  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -18.881  -3.026   6.015  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.480   1.621   3.861  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.249   2.999   3.488  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.168   3.133   2.436  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.010   4.195   1.833  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.972   1.028   3.257  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.166   3.417   3.103  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.952   3.554   4.366  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.419   2.060   2.210  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.343   2.077   1.224  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.475   0.901   0.261  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.015  -0.146   0.619  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.977   2.030   1.914  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.767   3.119   2.941  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.600   2.807   4.282  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.739   4.458   2.571  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.410   3.795   5.227  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.549   5.453   3.510  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.386   5.116   4.837  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.196   6.102   5.777  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.593   1.234   2.713  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.422   2.997   0.665  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.868   1.080   2.415  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.202   2.125   1.167  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.621   1.774   4.585  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.866   4.717   1.531  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.282   3.528   6.267  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.530   6.489   3.203  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.451   5.863   6.344  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.985   1.079  -0.959  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -11.048   0.033  -1.973  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.716  -0.125  -2.706  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.615  -0.888  -3.671  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -12.190   0.302  -2.965  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -12.274   1.732  -3.474  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.687   1.852  -4.866  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.806   3.269  -5.410  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -13.222   3.693  -5.566  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.568   1.949  -1.187  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.255  -0.891  -1.463  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -12.045  -0.335  -3.823  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -13.129   0.051  -2.494  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -13.310   2.035  -3.502  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.725   2.376  -2.804  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -10.647   1.573  -4.823  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -12.214   1.177  -5.527  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -11.314   3.945  -4.729  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.318   3.312  -6.372  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -13.269   4.685  -5.870  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.729   3.596  -4.664  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -13.694   3.102  -6.281  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.693   0.583  -2.246  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.383   0.451  -2.850  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.297   1.121  -2.037  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.587   1.916  -1.142  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.830   1.207  -1.500  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.148  -0.598  -2.948  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.406   0.897  -3.833  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.050   0.803  -2.357  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.919   1.357  -1.641  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.636   1.215  -2.432  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.459   0.235  -3.154  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.889   0.192  -3.108  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.102   2.405  -1.452  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.811   0.842  -0.699  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.745   2.186  -2.298  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.497   2.196  -3.053  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.607   2.861  -2.240  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.323   3.640  -1.327  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.695   2.946  -4.376  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.135   4.387  -4.206  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.479   4.713  -4.084  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.207   5.418  -4.175  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.885   6.025  -3.940  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.604   6.732  -4.028  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.942   7.026  -3.876  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.341   8.339  -3.772  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.928   2.921  -1.672  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.218   1.174  -3.261  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.236   2.951  -4.921  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.446   2.437  -4.961  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.214   3.923  -4.108  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.841   5.181  -4.269  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.934   6.258  -3.847  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.133   7.520  -4.005  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -3.042   8.391  -3.112  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.859   2.558  -2.570  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.992   3.168  -1.885  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.093   4.635  -2.288  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.550   4.952  -3.386  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.301   2.452  -2.237  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.121   0.704  -2.720  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.025   1.912  -3.300  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.820   3.101  -0.821  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.772   2.970  -3.057  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.957   2.488  -1.380  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.661   5.528  -1.410  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.602   6.943  -1.743  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.845   7.682  -1.265  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.831   7.778  -1.989  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.343   7.577  -1.169  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.382   5.232  -0.513  1.00  0.44           H  
ATOM    447  HA  ALA A  31       2.550   7.023  -2.819  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.371   7.523  -0.090  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       0.475   7.048  -1.533  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.288   8.611  -1.475  1.00  1.17           H  
ATOM    451  N   LYS A  32       3.806   8.175  -0.032  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.874   9.008   0.488  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.155   8.200   0.674  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.202   7.263   1.476  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.460   9.662   1.813  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.080  10.312   1.779  1.00  1.15           C  
ATOM    457  CD  LYS A  32       2.957  11.398   0.711  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.564  12.729   1.145  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       5.048  12.743   1.058  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.043   7.980   0.537  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.052   9.779  -0.237  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.459   8.909   2.586  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.185  10.420   2.066  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.344   9.549   1.579  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       2.883  10.752   2.746  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.463  11.064  -0.181  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       1.910  11.548   0.490  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.173  13.509   0.509  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       3.271  12.923   2.166  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       5.354  12.486   0.095  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       5.461  12.071   1.732  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       5.408  13.694   1.276  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.171   8.545  -0.109  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.460   7.882  -0.019  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.436   6.476  -0.581  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.456   5.788  -0.595  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.043   9.263  -0.767  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.188   8.463  -0.563  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.755   7.838   1.020  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.276   6.053  -1.060  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.113   4.686  -1.504  1.00  0.80           C  
ATOM    482  C   GLY A  34       6.935   3.735  -0.337  1.00  0.63           C  
ATOM    483  O   GLY A  34       6.988   2.519  -0.503  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.526   6.682  -1.126  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.245   4.627  -2.142  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.985   4.391  -2.067  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.722   4.290   0.849  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.557   3.478   2.047  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.141   3.597   2.588  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.521   2.603   2.969  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.543   3.906   3.136  1.00  0.53           C  
ATOM    492  CG  PHE A  35       8.960   4.049   2.664  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.577   5.289   2.679  1.00  0.75           C  
ATOM    494  CD2 PHE A  35       9.676   2.954   2.208  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.879   5.436   2.249  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      10.980   3.095   1.776  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.582   4.337   1.797  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.682   5.268   0.921  1.00  0.64           H  
ATOM    499  HA  PHE A  35       6.747   2.448   1.779  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.231   4.860   3.533  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.528   3.174   3.930  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.028   6.149   3.033  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.207   1.979   2.192  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.349   6.408   2.265  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.529   2.236   1.422  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.601   4.449   1.459  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.634   4.824   2.623  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.319   5.087   3.183  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.232   4.702   2.195  1.00  0.47           C  
ATOM    510  O   VAL A  36       1.997   5.402   1.211  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.151   6.567   3.578  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.757   6.823   4.137  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.221   6.972   4.583  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.154   5.568   2.253  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.212   4.485   4.074  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.275   7.171   2.690  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.595   6.193   5.000  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.018   6.594   3.381  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.667   7.858   4.424  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.199   6.820   4.149  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.124   6.366   5.471  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       4.098   8.013   4.840  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.592   3.579   2.451  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.531   3.097   1.605  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.751   3.867   1.858  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.396   3.705   2.894  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.331   1.614   1.859  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.824   0.632   1.519  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.845   3.047   3.233  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.831   3.242   0.578  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.060   1.463   2.894  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.453   1.258   1.230  1.00  1.40           H  
ATOM    533  N   LYS A  38      -1.105   4.718   0.912  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -2.289   5.542   1.040  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.497   4.767   0.558  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.493   4.200  -0.535  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -2.115   6.838   0.247  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -3.024   7.993   0.670  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -4.483   7.781   0.289  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -4.692   7.763  -1.219  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.369   9.073  -1.846  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.559   4.781   0.097  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.419   5.780   2.085  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -1.103   7.158   0.372  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -2.291   6.633  -0.799  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.964   8.102   1.742  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.670   8.898   0.201  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -4.816   6.838   0.696  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -5.071   8.582   0.713  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -4.058   7.003  -1.650  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -5.725   7.524  -1.422  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.518   9.023  -2.875  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -3.376   9.325  -1.666  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.979   9.817  -1.455  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.515   4.760   1.382  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.732   4.021   1.097  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.798   4.959   0.546  1.00  0.40           C  
ATOM    558  O   CYS A  39      -7.009   6.052   1.075  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.247   3.334   2.363  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.040   2.224   3.167  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.453   5.288   2.204  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.503   3.272   0.353  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.526   4.088   3.083  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.117   2.747   2.111  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.461   4.541  -0.515  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.503   5.349  -1.122  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.806   4.572  -1.181  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.754   3.340  -1.358  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -8.093   5.840  -2.519  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.672   4.757  -3.492  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.339   4.580  -3.843  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.611   3.896  -4.037  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.957   3.576  -4.709  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.238   2.892  -4.906  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.885   2.810  -5.310  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.539   1.729  -6.098  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.878   5.201  -1.061  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.261   3.653  -0.891  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.652   6.208  -0.485  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.926   6.364  -2.962  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -7.266   6.527  -2.416  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.595   5.244  -3.432  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.651   4.021  -3.776  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.913   3.458  -4.973  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.984   2.232  -5.320  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.783   1.253  -5.727  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.946  -1.767   6.703  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.839  -1.246   5.869  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.818  -2.316   5.563  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.021  -3.484   5.892  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.458  -2.514   6.190  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.569  -2.168   7.585  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.611  -1.005   6.937  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.353  -0.438   6.395  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.245  -0.870   4.941  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.726  -1.926   4.921  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.648  -2.847   4.610  1.00  0.62           C  
ATOM     12  C   PHE A   2       1.949  -3.578   3.309  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.230  -3.445   2.321  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.321  -2.093   4.494  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.025  -1.216   5.676  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.486  -1.758   6.845  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.253   0.148   5.618  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.761  -0.955   7.934  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.020   0.956   6.704  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.517   0.408   7.862  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.646  -0.997   4.643  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.583  -3.561   5.410  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.347  -1.465   3.615  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.485  -2.805   4.398  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.668  -2.822   6.901  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.651   0.581   4.711  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.159  -1.389   8.839  1.00  1.12           H  
ATOM     28  HE2 PHE A   2       0.164   2.020   6.646  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.730   1.039   8.712  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.037  -4.327   3.311  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.489  -4.980   2.105  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.451  -4.101   1.344  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.473  -4.564   0.839  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.545  -4.429   4.143  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       3.981  -5.904   2.366  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.638  -5.196   1.480  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.114  -2.825   1.274  1.00  0.67           N  
ATOM     38  CA  CYS A   4       4.988  -1.834   0.686  1.00  0.67           C  
ATOM     39  C   CYS A   4       5.974  -1.331   1.729  1.00  0.63           C  
ATOM     40  O   CYS A   4       5.584  -0.736   2.735  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.177  -0.667   0.129  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.199   0.693  -0.519  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.248  -2.543   1.634  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.535  -2.303  -0.118  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.553  -1.021  -0.679  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       3.551  -0.266   0.913  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.245  -1.596   1.495  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.292  -1.186   2.414  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.336  -0.366   1.674  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.537  -0.497   1.912  1.00  0.87           O  
ATOM     51  CB  ASN A   5       8.942  -2.409   3.070  1.00  0.85           C  
ATOM     52  CG  ASN A   5       7.958  -3.211   3.901  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.783  -2.963   5.093  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.303  -4.178   3.277  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.490  -2.088   0.677  1.00  0.89           H  
ATOM     56  HA  ASN A   5       7.843  -0.570   3.179  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.341  -3.052   2.301  1.00  0.87           H  
ATOM     58  HB3 ASN A   5       9.745  -2.081   3.712  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.482  -4.322   2.323  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.662  -4.711   3.795  1.00  1.03           H  
ATOM     61  N   GLY A   6       8.867   0.464   0.754  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.755   1.344   0.032  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.247   0.755  -1.267  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.948  -0.393  -1.574  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.906   0.477   0.562  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.231   2.258  -0.191  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.606   1.573   0.656  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.005   1.550  -2.040  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.571   1.178  -3.342  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.019  -0.280  -3.459  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.863  -0.908  -4.508  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.805   2.080  -3.451  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.631   3.181  -2.449  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.344   2.935  -1.708  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.891   1.409  -4.146  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.687   1.495  -3.228  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      12.876   2.470  -4.456  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.458   3.170  -1.756  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.590   4.132  -2.960  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.497   3.047  -0.645  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.576   3.612  -2.051  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.574  -0.803  -2.381  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.218  -2.114  -2.392  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.218  -3.243  -2.144  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.573  -4.420  -2.211  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.321  -2.151  -1.333  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.547  -0.822  -0.678  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.011  -0.394   0.499  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      15.349   0.258  -1.170  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      14.436   0.880   0.777  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      15.259   1.303  -0.232  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      16.137   0.443  -2.308  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      15.925   2.513  -0.399  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      16.797   1.644  -2.471  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      16.688   2.665  -1.521  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.551  -0.291  -1.543  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.664  -2.254  -3.364  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.053  -2.861  -0.566  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.247  -2.456  -1.797  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.350  -0.985   1.112  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      14.192   1.401   1.573  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.233  -0.334  -3.053  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      15.850   3.310   0.325  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      17.410   1.804  -3.343  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      17.223   3.587  -1.691  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.976  -2.878  -1.858  1.00  0.66           N  
ATOM    107  CA  ASN A   9       9.923  -3.850  -1.577  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.572  -3.141  -1.527  1.00  0.61           C  
ATOM    109  O   ASN A   9       7.853  -3.201  -0.533  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.209  -4.576  -0.251  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.172  -5.635   0.097  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       8.536  -6.222  -0.780  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.008  -5.896   1.383  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.754  -1.918  -1.837  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.911  -4.570  -2.382  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.172  -5.060  -0.317  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.236  -3.849   0.548  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       9.558  -5.401   2.033  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.349  -6.575   1.639  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.240  -2.450  -2.604  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.005  -1.684  -2.667  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.890  -2.492  -3.319  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.407  -2.154  -4.402  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.221  -0.350  -3.401  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.357  -0.356  -4.421  1.00  0.69           C  
ATOM    126  CD  GLU A  10       8.164  -1.359  -5.541  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.674  -2.493  -5.425  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.491  -1.022  -6.538  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.835  -2.457  -3.384  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.712  -1.470  -1.652  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.311  -0.089  -3.916  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.436   0.411  -2.667  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.431   0.630  -4.856  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       9.278  -0.584  -3.902  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.484  -3.564  -2.652  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.401  -4.398  -3.151  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.071  -3.681  -2.975  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.565  -3.548  -1.857  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.367  -5.744  -2.430  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.422  -6.723  -3.097  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.875  -7.532  -3.930  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.212  -6.683  -2.788  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.919  -3.794  -1.802  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.571  -4.566  -4.205  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.359  -6.171  -2.428  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.041  -5.592  -1.412  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.522  -3.213  -4.083  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.286  -2.443  -4.064  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.092  -3.331  -3.751  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.854  -2.897  -3.099  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.076  -1.748  -5.411  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.174  -0.891  -5.446  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.226  -1.386  -5.894  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.118   0.277  -4.995  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.959  -3.388  -4.943  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.374  -1.692  -3.292  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.925  -1.115  -5.618  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.998  -2.497  -6.184  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.157  -4.585  -4.186  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.968  -5.496  -4.071  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.305  -5.768  -2.609  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.462  -5.670  -2.214  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.655  -6.807  -4.784  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.829  -7.449  -5.549  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -3.050  -7.603  -4.666  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.177  -6.627  -6.780  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.989  -4.911  -4.589  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.820  -5.033  -4.546  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.147  -6.622  -5.480  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.304  -7.509  -4.048  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.540  -8.435  -5.874  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.835  -8.099  -5.217  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.392  -6.628  -4.351  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.791  -8.190  -3.798  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.546  -5.659  -6.473  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.940  -7.137  -7.350  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -1.297  -6.500  -7.391  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.298  -6.114  -1.814  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.504  -6.371  -0.389  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.214  -5.206   0.291  1.00  0.33           C  
ATOM    181  O   ARG A  14      -2.206  -5.396   0.996  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.830  -6.632   0.302  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.455  -7.963  -0.080  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.818  -8.147   0.559  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.733  -8.283   2.013  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       3.783  -8.226   2.835  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       5.008  -8.057   2.346  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       3.608  -8.341   4.146  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.611  -6.216  -2.201  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.126  -7.252  -0.297  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.520  -5.845   0.033  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.679  -6.614   1.366  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       0.805  -8.761   0.246  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       1.561  -8.001  -1.152  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       3.278  -9.035   0.149  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       3.422  -7.285   0.319  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.839  -8.427   2.398  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       5.151  -7.974   1.357  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       5.796  -8.010   2.965  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.688  -8.469   4.526  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       4.397  -8.297   4.767  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.703  -4.006   0.078  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.327  -2.805   0.626  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.719  -2.601   0.032  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.667  -2.261   0.741  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.459  -1.574   0.372  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -1.109  -0.057   1.134  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.126  -3.927  -0.439  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.429  -2.947   1.693  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.528  -1.749   0.776  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.384  -1.403  -0.693  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.832  -2.825  -1.274  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.111  -2.758  -1.975  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.124  -3.686  -1.304  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.272  -3.310  -1.082  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.898  -3.145  -3.449  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.122  -3.087  -4.314  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -5.531  -1.944  -4.962  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.011  -4.049  -4.659  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -6.618  -2.200  -5.662  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.931  -3.469  -5.497  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.020  -3.038  -1.791  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.472  -1.742  -1.921  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.166  -2.480  -3.881  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.516  -4.152  -3.487  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -5.072  -1.076  -4.939  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.986  -5.085  -4.352  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -7.161  -1.489  -6.268  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.604  -3.953  -6.025  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.671  -4.887  -0.968  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.485  -5.868  -0.262  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.839  -5.373   1.136  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.991  -5.458   1.563  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.730  -7.199  -0.167  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.625  -7.909  -1.503  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.478  -7.751  -2.371  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.584  -8.715  -1.670  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.748  -5.131  -1.211  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.394  -6.017  -0.824  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.730  -7.010   0.194  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.237  -7.844   0.525  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.947  -8.811  -0.929  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.486  -9.179  -2.536  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.840  -4.842   1.833  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -5.024  -4.321   3.185  1.00  0.37           C  
ATOM    246  C   HIS A  18      -6.101  -3.240   3.215  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.995  -3.267   4.059  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.700  -3.755   3.722  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.811  -3.116   5.071  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.884  -3.832   6.244  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.862  -1.815   5.423  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.976  -2.997   7.261  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.964  -1.767   6.790  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.946  -4.802   1.425  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.335  -5.139   3.815  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.979  -4.549   3.796  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.333  -3.009   3.032  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.871  -4.813   6.323  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.829  -0.975   4.750  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.051  -3.275   8.302  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.039  -0.951   7.329  1.00  0.82           H  
ATOM    262  N   CYS A  19      -6.007  -2.296   2.291  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.941  -1.182   2.241  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.345  -1.650   1.871  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.325  -1.059   2.305  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.454  -0.122   1.255  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.819   0.577   1.665  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.280  -2.342   1.627  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.977  -0.745   3.228  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.385  -0.560   0.271  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.164   0.692   1.232  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.445  -2.716   1.083  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.749  -3.257   0.709  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.406  -3.954   1.893  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.631  -3.948   2.027  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.627  -4.227  -0.464  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.269  -3.550  -1.774  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.145  -4.545  -2.911  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -10.488  -5.149  -3.273  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -10.383  -6.088  -4.418  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.630  -3.149   0.750  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.372  -2.429   0.409  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.860  -4.952  -0.236  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.569  -4.741  -0.592  1.00  1.37           H  
ATOM    285  HG2 LYS A  20     -10.041  -2.836  -2.020  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.330  -3.035  -1.657  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.744  -4.040  -3.778  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.473  -5.336  -2.612  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.873  -5.681  -2.416  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -11.163  -4.350  -3.532  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -9.962  -5.610  -5.238  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20     -11.326  -6.436  -4.683  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -9.790  -6.902  -4.161  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.584  -4.547   2.751  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.075  -5.196   3.957  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.684  -4.154   4.895  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.573  -4.454   5.691  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.937  -5.951   4.654  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.424  -6.762   5.712  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.619  -4.556   2.563  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.843  -5.898   3.669  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.436  -6.583   3.936  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.232  -5.239   5.059  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.241  -7.198   5.428  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.198  -2.925   4.785  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.754  -1.810   5.532  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.883  -1.177   4.729  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.659  -0.662   3.633  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.686  -0.737   5.826  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.444  -1.367   6.458  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.260   0.339   6.739  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.289  -0.403   6.609  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.450  -2.761   4.175  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.142  -2.182   6.468  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.409  -0.273   4.892  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.697  -1.737   7.441  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.113  -2.190   5.842  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.107   0.804   6.259  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.503   1.085   6.937  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.574  -0.109   7.670  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.013  -0.017   5.639  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.445  -0.917   7.044  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.583   0.414   7.250  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.093  -1.228   5.258  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.237  -0.693   4.554  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.095   0.808   4.351  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.773   1.557   5.281  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.524  -1.027   5.299  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.737  -0.284   4.780  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.992  -0.622   5.568  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.313  -2.107   5.506  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -19.555  -2.436   6.247  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.220  -1.624   6.142  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.268  -1.164   3.584  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.709  -2.080   5.192  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.399  -0.793   6.345  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.545   0.773   4.864  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.889  -0.543   3.742  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.843  -0.341   6.599  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.823  -0.066   5.160  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.435  -2.396   4.473  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.493  -2.659   5.938  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -20.361  -1.913   5.845  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.457  -2.179   7.248  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -19.753  -3.453   6.179  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.329   1.230   3.123  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.175   2.624   2.772  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.052   2.846   1.780  1.00  0.57           C  
ATOM    349  O   GLY A  24     -12.960   3.910   1.168  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.626   0.582   2.446  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.100   2.980   2.339  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.967   3.190   3.667  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.195   1.843   1.613  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.064   1.957   0.699  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.087   0.847  -0.342  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.648  -0.227  -0.111  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.745   1.913   1.466  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.649   2.938   2.567  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.685   2.561   3.903  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.527   4.286   2.269  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.601   3.502   4.909  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.440   5.232   3.268  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.468   4.816   4.603  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.395   5.780   5.582  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.324   1.009   2.114  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.142   2.907   0.194  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.629   0.936   1.913  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -8.931   2.087   0.778  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.780   1.515   4.152  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.499   4.593   1.236  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.629   3.191   5.943  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.345   6.276   3.013  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.763   5.485   6.250  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.476   1.117  -1.486  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.428   0.165  -2.583  1.00  0.56           C  
ATOM    376  C   LYS A  26      -8.992  -0.214  -2.925  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.753  -1.109  -3.735  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.120   0.744  -3.805  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -10.608   2.109  -4.208  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.705   2.929  -4.853  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.979   2.515  -6.294  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.684   1.208  -6.397  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.041   2.001  -1.599  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -10.962  -0.714  -2.276  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -10.973   0.072  -4.636  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.176   0.825  -3.604  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.252   2.626  -3.329  1.00  1.33           H  
ATOM    388  HG3 LYS A  26      -9.798   1.989  -4.913  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.604   2.779  -4.274  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.425   3.972  -4.828  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.588   3.275  -6.761  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.036   2.447  -6.817  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -12.881   0.984  -7.393  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.585   1.244  -5.879  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.098   0.451  -5.996  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.037   0.477  -2.323  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.643   0.167  -2.563  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.715   1.148  -1.883  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.173   2.035  -1.164  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.279   1.214  -1.719  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.437  -0.827  -2.193  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.458   0.190  -3.627  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.416   0.990  -2.105  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.445   1.887  -1.508  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.335   2.249  -2.473  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.307   1.754  -3.596  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.109   0.257  -2.682  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.948   2.790  -1.198  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.013   1.410  -0.640  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.442   3.131  -2.051  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.288   3.504  -2.862  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.839   4.014  -1.978  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.601   4.718  -0.993  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.662   4.571  -3.899  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.155   5.869  -3.297  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.410   5.947  -2.718  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.366   7.012  -3.308  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.869   7.121  -2.160  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.819   8.193  -2.753  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.070   8.241  -2.179  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.526   9.412  -1.624  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.564   3.552  -1.171  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.051   2.618  -3.378  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.206   4.797  -4.499  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.439   4.182  -4.535  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.029   5.066  -2.699  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.614   6.970  -3.759  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.851   7.158  -1.711  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.191   9.071  -2.767  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -2.429  10.124  -2.270  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.059   3.643  -2.325  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.237   4.095  -1.598  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.519   5.563  -1.912  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.110   5.887  -2.945  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.444   3.235  -1.972  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.086   1.451  -2.031  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.170   3.035  -3.091  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.040   3.992  -0.543  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.808   3.532  -2.941  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.224   3.388  -1.240  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.095   6.448  -1.017  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.186   7.879  -1.259  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.481   8.465  -0.712  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.449   8.629  -1.449  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.985   8.594  -0.658  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.721   6.128  -0.161  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.161   8.033  -2.328  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.998   8.477   0.415  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.075   8.169  -1.056  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       2.032   9.644  -0.906  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.496   8.754   0.588  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.620   9.432   1.217  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.908   8.634   1.056  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.076   7.577   1.672  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.341   9.668   2.703  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.999  10.329   2.984  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.922  11.728   2.395  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.576  12.374   2.677  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.510  13.763   2.155  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.731   8.511   1.135  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.733  10.383   0.730  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       5.366   8.720   3.217  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.118  10.302   3.104  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.216   9.725   2.551  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.858  10.390   4.053  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.698  12.336   2.832  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.067  11.669   1.326  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       1.802  11.785   2.207  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       2.416  12.391   3.745  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.571  14.170   2.339  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.682  13.770   1.129  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       3.227  14.354   2.619  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.790   9.126   0.190  1.00  1.08           N  
ATOM    474  CA  GLY A  33       9.082   8.499  -0.020  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.980   7.139  -0.680  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.981   6.440  -0.833  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.556   9.932  -0.323  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.684   9.143  -0.643  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.570   8.386   0.936  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.774   6.769  -1.083  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.552   5.449  -1.630  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.498   4.385  -0.551  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.472   3.194  -0.849  1.00  0.76           O  
ATOM    484  H   GLY A  34       7.029   7.407  -1.019  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.618   5.445  -2.172  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.354   5.214  -2.314  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.481   4.813   0.705  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.431   3.883   1.826  1.00  0.45           C  
ATOM    489  C   PHE A  35       6.045   3.859   2.454  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.508   2.796   2.768  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.458   4.262   2.902  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.891   4.015   2.520  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.581   4.924   1.737  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.548   2.877   2.956  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.899   4.701   1.393  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.867   2.648   2.615  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.544   3.561   1.831  1.00  0.98           C  
ATOM    498  H   PHE A  35       7.510   5.779   0.882  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.660   2.898   1.447  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       8.357   5.312   3.124  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.250   3.693   3.796  1.00  0.61           H  
ATOM    502  HD1 PHE A  35      10.077   5.814   1.393  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.020   2.162   3.570  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      12.426   5.418   0.780  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.368   1.756   2.959  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.575   3.384   1.561  1.00  1.15           H  
ATOM    507  N   VAL A  36       5.464   5.037   2.626  1.00  0.41           N  
ATOM    508  CA  VAL A  36       4.205   5.160   3.339  1.00  0.49           C  
ATOM    509  C   VAL A  36       3.035   4.922   2.404  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.701   5.775   1.578  1.00  0.51           O  
ATOM    511  CB  VAL A  36       4.059   6.547   3.994  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.756   6.644   4.771  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       5.247   6.839   4.896  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.883   5.840   2.250  1.00  0.49           H  
ATOM    515  HA  VAL A  36       4.189   4.412   4.118  1.00  0.55           H  
ATOM    516  HB  VAL A  36       4.038   7.289   3.210  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       2.728   5.873   5.528  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.922   6.515   4.095  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       2.690   7.614   5.243  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.123   7.812   5.350  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       6.155   6.829   4.310  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.308   6.087   5.666  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.421   3.762   2.527  1.00  0.51           N  
ATOM    524  CA  CYS A  37       1.287   3.421   1.696  1.00  0.56           C  
ATOM    525  C   CYS A  37       0.013   4.010   2.280  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.310   3.795   3.449  1.00  0.62           O  
ATOM    527  CB  CYS A  37       1.153   1.908   1.553  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.021   1.406   0.257  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.738   3.118   3.198  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.453   3.853   0.721  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       2.116   1.487   1.309  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.808   1.491   2.488  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.695   4.770   1.465  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.924   5.409   1.893  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.090   4.820   1.123  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.982   4.547  -0.068  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.828   6.915   1.661  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.517   7.775   2.719  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -4.039   7.689   2.683  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -4.661   8.780   1.818  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.556   8.492   0.362  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.384   4.896   0.540  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.058   5.215   2.946  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.790   7.176   1.656  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -2.250   7.147   0.696  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.182   7.454   3.694  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.224   8.804   2.567  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -4.323   6.727   2.285  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -4.415   7.785   3.691  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -5.705   8.871   2.077  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -4.161   9.714   2.027  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -3.563   8.507   0.058  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -5.083   9.209  -0.181  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.962   7.558   0.155  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.190   4.631   1.811  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.363   3.994   1.223  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.264   5.018   0.537  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.240   6.204   0.872  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.151   3.242   2.297  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.209   1.924   3.134  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.219   4.932   2.743  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.018   3.288   0.484  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.473   3.943   3.052  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.020   2.788   1.844  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.037   4.554  -0.434  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.001   5.391  -1.134  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.262   4.588  -1.418  1.00  0.98           C  
ATOM    568  O   TYR A  40     -10.365   5.177  -1.419  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.414   5.947  -2.440  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.872   4.897  -3.387  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.520   4.585  -3.427  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.725   4.212  -4.237  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.034   3.622  -4.291  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.250   3.248  -5.102  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -5.850   2.984  -5.126  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.429   1.993  -5.991  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.144   3.361  -1.603  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.959   3.608  -0.696  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.255   6.215  -0.482  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.181   6.493  -2.963  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.604   6.620  -2.198  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.841   5.110  -2.771  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.777   4.444  -4.216  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -3.979   3.393  -4.308  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.934   2.728  -5.756  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.887   2.069  -6.838  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.496  -1.859   7.557  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.860  -1.525   6.262  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.997  -2.653   5.746  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.274  -3.825   6.012  1.00  1.78           O  
ATOM      5  H1  GLY A   1       4.766  -2.050   8.272  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.085  -1.070   7.882  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.092  -2.704   7.455  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.249  -0.645   6.390  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.633  -1.315   5.537  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.959  -2.308   4.996  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.033  -3.293   4.470  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.512  -3.781   3.112  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.861  -3.566   2.093  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.625  -2.703   4.358  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.152  -2.045   5.621  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.187  -2.802   6.731  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.048  -0.666   5.697  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.619  -2.194   7.894  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.383  -0.053   6.856  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.717  -0.818   7.956  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.817  -1.367   4.784  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.017  -4.120   5.154  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.611  -1.962   3.573  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.070  -3.493   4.113  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.109  -3.878   6.682  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.308  -0.067   4.837  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.880  -2.794   8.752  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.459   1.022   6.902  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.053  -0.341   8.863  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.673  -4.415   3.106  1.00  0.70           N  
ATOM     31  CA  GLY A   3       4.276  -4.861   1.867  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.226  -3.821   1.315  1.00  0.62           C  
ATOM     33  O   GLY A   3       6.310  -4.151   0.829  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.131  -4.576   3.958  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.819  -5.777   2.047  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.499  -5.047   1.142  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.816  -2.564   1.404  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.642  -1.449   0.973  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.842  -1.299   1.899  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.721  -0.802   3.021  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.824  -0.156   0.961  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.671   1.262   0.193  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.922  -2.382   1.763  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.991  -1.657  -0.028  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.908  -0.324   0.416  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.585   0.117   1.979  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.992  -1.752   1.432  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.215  -1.690   2.218  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.190  -0.694   1.615  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.367  -0.667   1.973  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.867  -3.074   2.313  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.195  -3.972   3.335  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.578  -3.991   4.505  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.186  -4.714   2.909  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.021  -2.140   0.526  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.951  -1.359   3.212  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.812  -3.557   1.349  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.904  -2.955   2.591  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.923  -4.645   1.965  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.742  -5.306   3.552  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.698   0.122   0.697  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.536   1.121   0.079  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.769   0.848  -1.387  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.167  -0.058  -1.944  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.760   0.041   0.431  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.065   2.087   0.184  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.487   1.141   0.583  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.670   1.602  -2.025  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.897   1.535  -3.479  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.281   0.141  -3.975  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.961  -0.234  -5.103  1.00  0.97           O  
ATOM     72  CB  PRO A   7      13.050   2.516  -3.719  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.648   2.775  -2.377  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.543   2.593  -1.380  1.00  1.03           C  
ATOM     75  HA  PRO A   7      11.026   1.871  -4.022  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.769   2.067  -4.388  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      12.664   3.422  -4.156  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      14.441   2.068  -2.187  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      14.027   3.784  -2.333  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.933   2.213  -0.449  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      12.017   3.522  -1.221  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.966  -0.621  -3.135  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.416  -1.960  -3.511  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.257  -2.960  -3.500  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.375  -4.069  -4.024  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.524  -2.433  -2.565  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.041  -2.779  -1.186  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.362  -1.969  -0.321  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.212  -4.030  -0.512  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.096  -2.641   0.845  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.609  -3.907   0.754  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.816  -5.241  -0.856  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.592  -4.952   1.673  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.799  -6.277   0.057  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.190  -6.126   1.308  1.00  4.12           C  
ATOM     96  H   TRP A   8      13.187  -0.270  -2.248  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.814  -1.904  -4.513  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.989  -3.313  -2.982  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.264  -1.652  -2.473  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.076  -0.951  -0.538  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.616  -2.271   1.620  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.289  -5.375  -1.817  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.126  -4.855   2.642  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.261  -7.221  -0.191  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      14.201  -6.964   1.990  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.143  -2.561  -2.898  1.00  0.66           N  
ATOM    107  CA  ASN A   9       9.967  -3.416  -2.801  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.779  -2.599  -2.314  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.400  -2.671  -1.142  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.220  -4.582  -1.839  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.134  -5.646  -1.908  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.239  -6.600  -2.675  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       8.079  -5.488  -1.119  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.106  -1.657  -2.512  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.751  -3.804  -3.785  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.164  -5.044  -2.087  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.267  -4.200  -0.829  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.049  -4.696  -0.536  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       7.372  -6.166  -1.148  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.214  -1.799  -3.204  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.080  -0.959  -2.849  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.807  -1.785  -2.813  1.00  0.55           C  
ATOM    123  O   GLU A  10       4.850  -1.444  -2.119  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.922   0.202  -3.833  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.137   1.107  -3.919  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.889   2.319  -4.788  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.178   2.259  -6.000  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.404   3.344  -4.266  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.567  -1.773  -4.119  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.262  -0.560  -1.862  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.729  -0.198  -4.817  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.076   0.801  -3.528  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.399   1.440  -2.922  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.959   0.545  -4.336  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.815  -2.879  -3.570  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.682  -3.791  -3.633  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.451  -3.053  -4.162  1.00  0.53           C  
ATOM    138  O   ASP A  11       3.569  -1.958  -4.719  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.418  -4.378  -2.240  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.629  -5.671  -2.276  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       4.238  -6.756  -2.335  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.387  -5.607  -2.249  1.00  1.49           O  
ATOM    143  H   ASP A  11       6.609  -3.079  -4.099  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.931  -4.590  -4.315  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.364  -4.574  -1.758  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.870  -3.656  -1.658  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.288  -3.654  -4.000  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.038  -3.072  -4.460  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.127  -3.892  -3.942  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.100  -3.353  -3.420  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.994  -3.025  -5.985  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.307  -2.452  -6.510  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.215  -3.239  -6.863  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.427  -1.211  -6.574  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.262  -4.524  -3.541  1.00  0.99           H  
ATOM    156  HA  ASP A  12       0.969  -2.068  -4.067  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.807  -2.412  -6.346  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.109  -4.028  -6.367  1.00  1.43           H  
ATOM    159  N   LEU A  13      -0.001  -5.207  -4.070  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -1.044  -6.127  -3.661  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.276  -6.027  -2.157  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.406  -5.904  -1.705  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.630  -7.550  -4.028  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.746  -8.471  -4.550  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.951  -8.471  -3.626  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.157  -8.065  -5.956  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.824  -5.575  -4.452  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.952  -5.871  -4.183  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.136  -7.486  -4.784  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.198  -8.003  -3.154  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.370  -9.482  -4.592  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.649  -8.791  -2.641  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.698  -9.148  -4.011  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.362  -7.474  -3.571  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.292  -8.072  -6.601  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.584  -7.074  -5.933  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.890  -8.763  -6.331  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.190  -6.067  -1.394  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.266  -6.018   0.063  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.870  -4.701   0.549  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.735  -4.695   1.429  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.120  -6.233   0.665  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.454  -7.693   0.956  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.154  -8.619  -0.216  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.982  -8.332  -1.387  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       2.013  -9.089  -2.482  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.279 -10.192  -2.557  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       2.789  -8.742  -3.498  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.698  -6.129  -1.825  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.910  -6.824   0.381  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.862  -5.849  -0.021  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.184  -5.681   1.591  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.501  -7.762   1.182  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.881  -8.016   1.813  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       1.332  -9.638   0.094  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       0.113  -8.506  -0.487  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.544  -7.521  -1.356  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       0.696 -10.464  -1.787  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       1.301 -10.760  -3.385  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       3.354  -7.909  -3.435  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       2.813  -9.298  -4.333  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.420  -3.590  -0.031  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -0.990  -2.289   0.260  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.483  -2.288  -0.067  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.313  -1.816   0.714  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.277  -1.223  -0.569  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.492  -0.979  -0.179  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.320  -3.642  -0.663  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -0.852  -2.081   1.311  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.338  -1.499  -1.610  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.776  -0.291  -0.433  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.807  -2.842  -1.230  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.184  -2.968  -1.689  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.007  -3.824  -0.729  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.123  -3.456  -0.367  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.192  -3.574  -3.100  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.542  -3.981  -3.607  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.486  -3.086  -4.059  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.105  -5.208  -3.723  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.572  -3.744  -4.424  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.365  -5.032  -4.233  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.085  -3.176  -1.811  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.612  -1.978  -1.729  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.788  -2.852  -3.789  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.560  -4.448  -3.103  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.366  -2.113  -4.134  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.639  -6.152  -3.471  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.480  -3.302  -4.801  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.933  -5.754  -4.597  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.447  -4.959  -0.327  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.120  -5.890   0.574  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.538  -5.213   1.869  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.701  -5.287   2.270  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.214  -7.081   0.892  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.103  -8.061  -0.257  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -4.998  -8.155  -1.097  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.010  -8.814  -0.291  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.549  -5.188  -0.658  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.002  -6.252   0.071  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.225  -6.718   1.124  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.608  -7.600   1.747  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.346  -8.697   0.420  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -2.913  -9.463  -1.027  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.591  -4.543   2.509  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.848  -3.881   3.783  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.969  -2.852   3.660  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.848  -2.774   4.517  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.568  -3.211   4.295  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.774  -2.361   5.510  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.141  -2.866   6.739  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.672  -1.022   5.672  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.257  -1.875   7.602  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.978  -0.746   6.980  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.688  -4.497   2.117  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.150  -4.637   4.489  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.847  -3.972   4.546  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.162  -2.584   3.515  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.311  -3.815   6.946  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.393  -0.308   4.911  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.530  -1.972   8.642  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.143   0.151   7.347  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.943  -2.076   2.591  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.900  -0.995   2.422  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.264  -1.503   1.953  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.287  -0.899   2.262  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.351   0.046   1.448  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.757   0.770   1.963  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.259  -2.228   1.902  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.028  -0.526   3.388  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.206  -0.415   0.483  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.064   0.852   1.355  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.292  -2.618   1.221  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.562  -3.157   0.736  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.255  -3.967   1.826  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.420  -4.342   1.691  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.377  -4.024  -0.516  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.688  -5.354  -0.258  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.835  -6.297  -1.441  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.286  -7.682  -1.129  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -8.975  -8.305   0.031  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.452  -3.080   1.006  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.194  -2.317   0.484  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.348  -4.227  -0.943  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.788  -3.473  -1.235  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.640  -5.171  -0.086  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.126  -5.812   0.616  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.882  -6.384  -1.692  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.295  -5.887  -2.283  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -8.421  -8.312  -1.996  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -7.233  -7.596  -0.909  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.781  -7.764   0.899  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -8.640  -9.279   0.166  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -10.004  -8.323  -0.128  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.529  -4.252   2.898  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.107  -4.922   4.051  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.963  -3.931   4.835  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.873  -4.313   5.573  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.996  -5.502   4.934  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.525  -6.263   6.010  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.577  -4.010   2.913  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.735  -5.725   3.692  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.364  -6.142   4.339  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.406  -4.693   5.340  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.165  -6.899   5.665  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.678  -2.653   4.634  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.402  -1.580   5.283  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.471  -1.048   4.338  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.218  -0.871   3.142  1.00  0.37           O  
ATOM    309  CB  ILE A  22     -10.447  -0.426   5.662  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -9.205  -0.969   6.375  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -11.163   0.593   6.541  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -8.132   0.075   6.607  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.964  -2.420   4.011  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.864  -1.964   6.179  1.00  0.56           H  
ATOM    315  HB  ILE A  22     -10.143   0.071   4.754  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.493  -1.364   7.335  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.775  -1.761   5.779  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.491   0.114   7.453  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -12.019   0.986   6.013  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.486   1.400   6.781  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -8.537   0.880   7.203  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.797   0.464   5.657  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.300  -0.375   7.127  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.661  -0.810   4.851  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.725  -0.272   4.033  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.605   1.238   3.941  1.00  0.50           C  
ATOM    327  O   LYS A  23     -14.419   1.927   4.944  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -16.096  -0.682   4.561  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.230   0.051   3.892  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.568  -0.597   4.182  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -19.584  -0.198   3.133  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -20.890  -0.879   3.318  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.825  -0.984   5.799  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.602  -0.679   3.040  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -16.237  -1.731   4.373  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -16.143  -0.495   5.622  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.243   1.063   4.261  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.064   0.057   2.825  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.452  -1.670   4.174  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.916  -0.274   5.152  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -19.734   0.869   3.188  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -19.186  -0.456   2.165  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -21.585  -0.506   2.640  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -21.246  -0.722   4.281  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -20.786  -1.902   3.161  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.710   1.734   2.723  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.507   3.143   2.468  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.308   3.368   1.572  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.139   4.443   0.997  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.935   1.131   1.984  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.387   3.546   1.991  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.346   3.652   3.406  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.474   2.342   1.454  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.290   2.403   0.607  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.335   1.294  -0.438  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.965   0.254  -0.225  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.021   2.289   1.453  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.908   3.370   2.504  1.00  0.45           C  
ATOM    359  CD1 TYR A  25     -10.097   3.084   3.849  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.620   4.680   2.148  1.00  0.50           C  
ATOM    361  CE1 TYR A  25     -10.004   4.073   4.807  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.523   5.674   3.100  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.716   5.367   4.427  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.625   6.357   5.378  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.662   1.516   1.949  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.293   3.357   0.102  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.016   1.334   1.957  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.158   2.357   0.808  1.00  0.39           H  
ATOM    369  HD1 TYR A  25     -10.322   2.069   4.144  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.469   4.918   1.105  1.00  0.50           H  
ATOM    371  HE1 TYR A  25     -10.155   3.832   5.849  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.297   6.686   2.801  1.00  0.66           H  
ATOM    373  HH  TYR A  25     -10.164   7.111   5.108  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.683   1.518  -1.570  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.691   0.548  -2.653  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.285   0.286  -3.183  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.113  -0.201  -4.303  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.621   1.014  -3.781  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.359   2.432  -4.272  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -10.567   2.442  -5.569  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.365   1.847  -6.719  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -10.635   1.934  -8.013  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.185   2.369  -1.686  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.077  -0.375  -2.252  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.497   0.348  -4.620  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.642   0.958  -3.436  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -12.304   2.924  -4.437  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -10.801   2.965  -3.516  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -10.305   3.461  -5.813  1.00  1.96           H  
ATOM    390  HD3 LYS A  26      -9.670   1.860  -5.427  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -11.568   0.810  -6.504  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -12.299   2.383  -6.807  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -10.515   2.928  -8.291  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -11.170   1.443  -8.757  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26      -9.697   1.492  -7.928  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.280   0.592  -2.378  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.922   0.303  -2.773  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.893   1.002  -1.916  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.237   1.850  -1.089  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.461   1.032  -1.520  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.761  -0.763  -2.708  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.786   0.613  -3.799  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.632   0.643  -2.120  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.548   1.244  -1.374  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.267   1.283  -2.184  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.037   0.413  -3.024  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.431  -0.038  -2.800  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.825   2.252  -1.102  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.377   0.669  -0.477  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.438   2.292  -1.941  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.182   2.451  -2.671  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.804   3.276  -1.852  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.400   4.078  -1.011  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.436   3.137  -4.019  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.762   4.614  -3.914  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.889   5.055  -3.231  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.064   5.567  -4.496  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.181   6.399  -3.130  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.223   6.914  -4.401  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.346   7.324  -3.717  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.635   8.666  -3.615  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.678   2.956  -1.255  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.234   1.469  -2.843  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.446   3.039  -4.633  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.263   2.649  -4.511  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.541   4.328  -2.770  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.943   5.241  -5.032  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.060   6.721  -2.593  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.431   7.640  -4.860  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.537   9.083  -4.480  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.091   3.082  -2.099  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.125   3.835  -1.395  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.039   5.311  -1.759  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.185   5.679  -2.924  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.514   3.299  -1.742  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.672   1.499  -1.556  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.354   2.418  -2.773  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.955   3.723  -0.335  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.746   3.545  -2.765  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.242   3.762  -1.091  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.774   6.148  -0.769  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.649   7.577  -1.004  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.401   8.383   0.048  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.467   8.935  -0.229  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.183   7.976  -1.031  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.654   5.793   0.141  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.072   7.791  -1.975  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       0.662   7.389  -1.773  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.100   9.024  -1.278  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       0.745   7.800  -0.061  1.00  1.17           H  
ATOM    451  N   LYS A  32       2.848   8.436   1.256  1.00  0.79           N  
ATOM    452  CA  LYS A  32       3.439   9.204   2.340  1.00  0.93           C  
ATOM    453  C   LYS A  32       4.831   8.679   2.671  1.00  1.00           C  
ATOM    454  O   LYS A  32       4.985   7.542   3.123  1.00  1.29           O  
ATOM    455  CB  LYS A  32       2.547   9.156   3.587  1.00  1.00           C  
ATOM    456  CG  LYS A  32       1.113   9.603   3.338  1.00  1.15           C  
ATOM    457  CD  LYS A  32       1.027  11.066   2.920  1.00  1.55           C  
ATOM    458  CE  LYS A  32       1.370  12.010   4.065  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       0.408  11.893   5.196  1.00  2.35           N  
ATOM    460  H   LYS A  32       2.017   7.957   1.420  1.00  1.20           H  
ATOM    461  HA  LYS A  32       3.520  10.221   2.006  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       2.525   8.144   3.959  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       2.975   9.797   4.343  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       0.689   8.993   2.554  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       0.547   9.467   4.246  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       1.716  11.239   2.108  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       0.021  11.272   2.587  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       2.362  11.779   4.423  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.351  13.023   3.692  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       0.643  12.584   5.938  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       0.447  10.939   5.606  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32      -0.560  12.077   4.864  1.00  2.74           H  
ATOM    473  N   GLY A  33       5.844   9.490   2.393  1.00  1.08           N  
ATOM    474  CA  GLY A  33       7.217   9.100   2.665  1.00  1.17           C  
ATOM    475  C   GLY A  33       7.738   8.067   1.679  1.00  1.02           C  
ATOM    476  O   GLY A  33       8.931   7.758   1.662  1.00  1.14           O  
ATOM    477  H   GLY A  33       5.660  10.367   1.992  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       7.845   9.978   2.617  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       7.271   8.688   3.662  1.00  1.21           H  
ATOM    480  N   GLY A  34       6.843   7.541   0.849  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.211   6.512  -0.106  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.278   5.131   0.521  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.674   4.167  -0.133  1.00  0.76           O  
ATOM    484  H   GLY A  34       5.918   7.869   0.876  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.481   6.499  -0.902  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.176   6.753  -0.524  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.903   5.037   1.793  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.947   3.765   2.511  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.580   3.403   3.089  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.382   2.299   3.601  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.984   3.823   3.643  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.416   3.760   3.182  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.989   4.814   2.488  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.192   2.643   3.452  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.305   4.755   2.071  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.509   2.579   3.036  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.065   3.636   2.343  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.601   5.843   2.263  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.239   3.000   1.806  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.856   4.747   4.188  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.816   2.995   4.315  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.396   5.689   2.274  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.758   1.815   3.993  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.737   5.583   1.530  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.101   1.703   3.249  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.092   3.587   2.016  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.641   4.335   3.011  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.314   4.123   3.569  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.295   3.822   2.480  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.113   4.619   1.554  1.00  0.51           O  
ATOM    511  CB  VAL A  36       2.840   5.353   4.372  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.395   5.191   4.824  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       3.745   5.589   5.568  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.844   5.184   2.569  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.366   3.280   4.242  1.00  0.55           H  
ATOM    516  HB  VAL A  36       2.898   6.218   3.730  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.309   4.313   5.446  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       0.757   5.083   3.958  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.094   6.063   5.386  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       3.741   4.714   6.201  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       3.385   6.438   6.128  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       4.751   5.782   5.226  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.650   2.665   2.585  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.545   2.317   1.719  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.664   3.188   2.045  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.419   2.885   2.969  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.171   0.848   1.916  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.549  -0.337   1.754  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.931   2.017   3.263  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.845   2.481   0.694  1.00  0.63           H  
ATOM    531  HB2 CYS A  37      -0.243   0.725   2.904  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.573   0.587   1.196  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.835   4.279   1.310  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.983   5.148   1.510  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.227   4.481   0.963  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.196   3.881  -0.110  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.799   6.500   0.819  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.951   7.462   1.079  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.170   8.420  -0.079  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -2.012   9.386  -0.255  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -2.184  10.239  -1.460  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.182   4.492   0.606  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.106   5.305   2.572  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.891   6.950   1.179  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.719   6.342  -0.246  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.855   6.892   1.233  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.732   8.033   1.970  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.286   7.846  -0.983  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -4.073   8.986   0.105  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.951  10.018   0.618  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -1.099   8.818  -0.352  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -3.116  10.701  -1.444  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -2.114   9.659  -2.325  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -1.447  10.973  -1.490  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.313   4.600   1.694  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.570   4.000   1.290  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.470   5.051   0.660  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.615   6.157   1.189  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.268   3.362   2.491  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.259   2.130   3.384  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.273   5.121   2.522  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.355   3.236   0.556  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.535   4.136   3.193  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.166   2.867   2.150  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.066   4.709  -0.469  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.946   5.622  -1.178  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.317   4.987  -1.378  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.373   3.788  -1.715  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.332   6.048  -2.523  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.819   4.907  -3.377  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.470   4.584  -3.400  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.686   4.150  -4.155  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.000   3.545  -4.173  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.221   3.106  -4.932  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -5.881   2.819  -4.955  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.405   1.772  -5.712  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.334   5.689  -1.187  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.918   3.809  -0.833  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.067   6.499  -0.559  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.079   6.570  -3.099  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.504   6.718  -2.334  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.782   5.162  -2.802  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.740   4.388  -4.150  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -3.945   3.314  -4.175  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.910   2.529  -5.530  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -4.818   1.219  -5.182  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.527  -2.433   5.931  1.00  2.06           N  
ATOM      2  CA  GLY A   1       5.187  -2.297   6.552  1.00  1.45           C  
ATOM      3  C   GLY A   1       4.213  -3.337   6.039  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.453  -4.537   6.170  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.467  -2.254   4.906  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.894  -3.394   6.081  1.00  2.58           H  
ATOM      7  H3  GLY A   1       7.188  -1.752   6.352  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       5.279  -2.405   7.619  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.798  -1.315   6.331  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.121  -2.877   5.445  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.100  -3.757   4.901  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.516  -4.236   3.518  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.918  -3.875   2.505  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.749  -3.040   4.829  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.279  -2.512   6.154  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.070  -3.378   7.176  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.180  -1.148   6.374  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.508  -2.895   8.394  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.257  -0.658   7.588  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.581  -1.538   8.611  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.003  -1.919   5.364  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.018  -4.605   5.556  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.827  -2.206   4.149  1.00  0.74           H  
ATOM     24  HB3 PHE A   2       0.002  -3.729   4.461  1.00  0.70           H  
ATOM     25  HD1 PHE A   2       0.004  -4.443   7.015  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.450  -0.463   5.583  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.778  -3.581   9.183  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.330   0.407   7.746  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.913  -1.158   9.564  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.573  -5.027   3.495  1.00  0.70           N  
ATOM     31  CA  GLY A   3       4.135  -5.508   2.254  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.119  -4.518   1.682  1.00  0.62           C  
ATOM     33  O   GLY A   3       6.242  -4.869   1.328  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.988  -5.276   4.342  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.641  -6.447   2.435  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.339  -5.665   1.542  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.692  -3.271   1.611  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.528  -2.201   1.105  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.653  -1.904   2.088  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.409  -1.703   3.281  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.689  -0.946   0.872  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.589   0.412   0.063  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.782  -3.064   1.912  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.955  -2.522   0.167  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.844  -1.197   0.249  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.332  -0.581   1.824  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.883  -1.904   1.593  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.043  -1.625   2.431  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.003  -0.682   1.722  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.222  -0.790   1.865  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.767  -2.922   2.815  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.014  -3.730   3.858  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.181  -3.525   5.060  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.184  -4.659   3.410  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.016  -2.097   0.637  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.689  -1.144   3.329  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.888  -3.532   1.935  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.742  -2.675   3.213  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.093  -4.776   2.438  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.691  -5.199   4.066  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.445   0.237   0.950  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.256   1.218   0.263  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.109   1.140  -1.239  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.520   0.193  -1.750  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.472   0.246   0.836  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.959   2.204   0.586  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.292   1.061   0.523  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.657   2.125  -1.967  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.564   2.192  -3.430  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.074   0.920  -4.091  1.00  0.78           C  
ATOM     71  O   PRO A   7      10.531   0.454  -5.092  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.478   3.353  -3.816  1.00  1.07           C  
ATOM     73  CG  PRO A   7      11.724   4.135  -2.570  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.413   3.250  -1.399  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.556   2.393  -3.758  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.402   2.960  -4.213  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      10.992   3.958  -4.569  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      12.762   4.426  -2.534  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      11.090   5.011  -2.557  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.327   2.899  -0.943  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.815   3.786  -0.675  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.128   0.373  -3.510  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.777  -0.829  -4.022  1.00  0.98           C  
ATOM     84  C   TRP A   8      11.843  -2.032  -3.941  1.00  0.88           C  
ATOM     85  O   TRP A   8      11.949  -2.972  -4.728  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.047  -1.117  -3.221  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.490   0.038  -2.378  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.071   0.328  -1.113  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      15.423   1.061  -2.738  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      14.683   1.470  -0.664  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      15.522   1.936  -1.641  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      16.186   1.320  -3.879  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      16.353   3.054  -1.654  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      17.011   2.429  -3.889  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      17.090   3.282  -2.783  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.492   0.803  -2.706  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.040  -0.657  -5.055  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      13.869  -1.958  -2.567  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.848  -1.361  -3.902  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.352  -0.261  -0.563  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      14.545   1.880   0.217  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.138   0.673  -4.740  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      16.425   3.722  -0.809  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      17.608   2.644  -4.763  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      17.749   4.137  -2.836  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.924  -1.994  -2.989  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.009  -3.098  -2.770  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.613  -2.565  -2.466  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.110  -2.684  -1.343  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.508  -3.983  -1.622  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.707  -5.267  -1.489  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.226  -5.819  -2.481  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.576  -5.764  -0.269  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.847  -1.190  -2.429  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.970  -3.684  -3.676  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.540  -4.242  -1.803  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.436  -3.431  -0.695  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      10.000  -5.287   0.476  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       9.051  -6.585  -0.156  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.006  -1.944  -3.468  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.672  -1.383  -3.322  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.619  -2.447  -3.577  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.072  -2.528  -4.677  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.457  -0.222  -4.298  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.390   0.957  -4.088  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.163   2.057  -5.104  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.917   2.115  -6.102  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.226   2.862  -4.924  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.467  -1.860  -4.328  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.569  -1.019  -2.312  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.599  -0.585  -5.305  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       5.441   0.131  -4.196  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.232   1.359  -3.095  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.409   0.609  -4.176  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.352  -3.275  -2.574  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.294  -4.273  -2.676  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.935  -3.599  -2.773  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.277  -3.331  -1.763  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.321  -5.235  -1.491  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.077  -6.509  -1.797  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.186  -6.686  -1.253  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       4.579  -7.332  -2.586  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.885  -3.218  -1.752  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.464  -4.835  -3.582  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       4.796  -4.750  -0.651  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.308  -5.495  -1.225  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.527  -3.332  -4.005  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.309  -2.586  -4.276  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.077  -3.385  -3.888  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.881  -2.833  -3.355  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.241  -2.209  -5.757  1.00  0.85           C  
ATOM    152  CG  ASP A  12       0.048  -1.333  -6.080  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -0.982  -1.864  -6.553  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       0.133  -0.107  -5.866  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.072  -3.645  -4.760  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.338  -1.683  -3.686  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       2.139  -1.673  -6.026  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.174  -3.111  -6.348  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.114  -4.688  -4.130  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -1.039  -5.532  -3.889  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.249  -5.722  -2.395  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.374  -5.702  -1.920  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.846  -6.883  -4.566  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -2.080  -7.452  -5.286  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -3.270  -7.545  -4.353  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.432  -6.606  -6.498  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.941  -5.098  -4.461  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.906  -5.045  -4.309  1.00  0.48           H  
ATOM    169  HB2 LEU A  13      -0.048  -6.779  -5.284  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.533  -7.587  -3.816  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.858  -8.451  -5.627  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.522  -6.559  -3.990  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.023  -8.181  -3.517  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -4.115  -7.960  -4.883  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.697  -5.610  -6.176  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -3.267  -7.050  -7.018  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -1.581  -6.555  -7.162  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.160  -5.904  -1.663  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.227  -6.011  -0.203  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.930  -4.797   0.395  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.899  -4.936   1.144  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.175  -6.138   0.395  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.866  -7.454   0.073  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.244  -8.604   0.841  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.412  -8.445   2.285  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       0.559  -8.909   3.197  1.00  2.94           C  
ATOM    187  NH1 ARG A  14      -0.525  -9.582   2.823  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       0.795  -8.706   4.486  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.710  -5.985  -2.117  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.801  -6.897   0.041  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.790  -5.331   0.026  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.098  -6.049   1.466  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.773  -7.649  -0.985  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       2.911  -7.378   0.338  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.190  -8.642   0.611  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       1.715  -9.525   0.531  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.213  -7.964   2.591  1.00  2.23           H  
ATOM    198 HH11 ARG A  14      -0.708  -9.744   1.851  1.00  2.85           H  
ATOM    199 HH12 ARG A  14      -1.162  -9.937   3.513  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       1.615  -8.203   4.777  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       0.155  -9.050   5.177  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.437  -3.615   0.056  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.053  -2.365   0.497  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.492  -2.268  -0.023  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.407  -1.884   0.710  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.223  -1.168   0.016  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.815   0.453   0.605  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.376  -3.581  -0.493  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.074  -2.369   1.578  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.794  -1.287   0.359  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.231  -1.148  -1.064  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.683  -2.647  -1.287  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.005  -2.665  -1.910  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.961  -3.553  -1.114  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.083  -3.155  -0.813  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.885  -3.169  -3.357  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.133  -3.040  -4.184  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -5.472  -1.892  -4.872  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.112  -3.934  -4.451  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -6.607  -2.087  -5.516  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.015  -3.315  -5.277  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.904  -2.916  -1.824  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.386  -1.656  -1.916  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.105  -2.618  -3.855  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.613  -4.216  -3.335  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -4.940  -1.062  -4.911  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -6.164  -4.952  -4.092  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -7.118  -1.361  -6.130  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.754  -3.763  -5.752  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.493  -4.747  -0.770  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.270  -5.708   0.005  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.583  -5.164   1.392  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.701  -5.309   1.889  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.504  -7.033   0.117  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.584  -7.862  -1.152  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.549  -7.766  -1.911  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.579  -8.695  -1.386  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.585  -5.000  -1.053  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.198  -5.883  -0.518  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.464  -6.821   0.314  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.903  -7.609   0.932  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.846  -8.736  -0.733  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.603  -9.230  -2.210  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.593  -4.522   2.001  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.754  -3.925   3.321  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.860  -2.876   3.309  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.703  -2.837   4.204  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.430  -3.301   3.788  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.548  -2.444   5.013  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.776  -2.948   6.277  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.479  -1.103   5.152  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.845  -1.947   7.138  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.666  -0.818   6.481  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.724  -4.451   1.548  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.031  -4.709   4.006  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.727  -4.085   4.007  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.032  -2.686   2.992  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.872  -3.900   6.512  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.302  -0.390   4.363  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.017  -2.039   8.200  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.526   0.062   6.896  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.859  -2.037   2.290  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.826  -0.958   2.199  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.186  -1.459   1.725  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.207  -0.846   2.017  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.303   0.140   1.286  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.753   0.893   1.874  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.181  -2.137   1.584  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.945  -0.549   3.191  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.120  -0.273   0.304  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.044   0.921   1.210  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.204  -2.575   1.002  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.467  -3.207   0.627  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.173  -3.733   1.865  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.403  -3.746   1.935  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.251  -4.348  -0.366  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.942  -3.883  -1.778  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.797  -5.049  -2.739  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -10.103  -5.806  -2.902  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -10.005  -6.885  -3.921  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.356  -2.976   0.709  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.087  -2.454   0.166  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.427  -4.953  -0.022  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.143  -4.955  -0.395  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -9.745  -3.248  -2.119  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.022  -3.323  -1.767  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.488  -4.670  -3.702  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.044  -5.725  -2.359  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.372  -6.246  -1.953  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -10.866  -5.104  -3.202  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -9.239  -7.543  -3.674  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.807  -6.479  -4.858  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -10.899  -7.413  -3.969  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.382  -4.162   2.840  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.908  -4.644   4.105  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.571  -3.500   4.870  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.492  -3.714   5.657  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.780  -5.265   4.933  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.273  -5.903   6.100  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.410  -4.159   2.700  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.649  -5.400   3.892  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.258  -5.995   4.334  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.089  -4.488   5.230  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.215  -5.711   6.195  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.105  -2.283   4.620  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.669  -1.104   5.253  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.861  -0.601   4.451  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.705  -0.119   3.327  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.632   0.031   5.374  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.346  -0.481   6.027  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.213   1.190   6.176  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.254   0.564   6.108  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.368  -2.175   3.985  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.998  -1.377   6.246  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.406   0.389   4.380  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.565  -0.809   7.030  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.967  -1.315   5.455  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.095   1.566   5.679  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.478   1.979   6.253  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.476   0.846   7.165  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.598   1.399   6.700  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.010   0.906   5.113  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.376   0.132   6.566  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.049  -0.726   5.023  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.265  -0.294   4.360  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.196   1.192   4.041  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.790   1.998   4.879  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.475  -0.582   5.239  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.790  -0.516   4.491  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.959  -0.951   5.360  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -17.868  -2.424   5.735  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -17.862  -3.306   4.535  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.111  -1.123   5.915  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.357  -0.846   3.439  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.373  -1.567   5.666  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.504   0.147   6.031  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.956   0.499   4.160  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.726  -1.168   3.636  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.960  -0.361   6.263  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.878  -0.782   4.819  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -16.959  -2.586   6.294  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.718  -2.677   6.352  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.746  -3.187   3.998  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -17.776  -4.302   4.823  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.060  -3.067   3.918  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.596   1.537   2.830  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.506   2.906   2.372  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.469   3.061   1.282  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.649   3.842   0.347  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.963   0.849   2.237  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.469   3.212   1.988  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.241   3.540   3.203  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.389   2.303   1.396  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.314   2.349   0.418  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.389   1.140  -0.505  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.037   0.143  -0.178  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.955   2.380   1.119  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.765   3.559   2.046  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.716   3.385   3.422  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.652   4.849   1.545  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.560   4.459   4.274  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.493   5.931   2.390  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.384   5.725   3.747  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.294   6.803   4.601  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.317   1.681   2.154  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.432   3.249  -0.169  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.841   1.479   1.706  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.175   2.416   0.373  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.802   2.387   3.828  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.688   5.002   0.478  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.526   4.303   5.341  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.408   6.928   1.981  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.674   6.566   5.303  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.735   1.226  -1.654  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.728   0.120  -2.604  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.305  -0.295  -2.958  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.095  -1.153  -3.816  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.511   0.464  -3.881  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.095   1.761  -4.559  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.870   2.952  -4.021  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.521   4.230  -4.768  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.777   4.112  -6.228  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.240   2.057  -1.871  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.211  -0.717  -2.122  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.378  -0.337  -4.590  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.561   0.536  -3.633  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.042   1.923  -4.384  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.274   1.673  -5.620  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.927   2.761  -4.132  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.633   3.080  -2.975  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.121   5.037  -4.373  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -10.477   4.451  -4.611  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.536   5.003  -6.706  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.781   3.902  -6.401  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.201   3.348  -6.634  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.329   0.313  -2.303  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.949  -0.054  -2.536  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.983   0.925  -1.911  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.402   1.887  -1.271  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.544   1.026  -1.664  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.771  -1.035  -2.119  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.771  -0.088  -3.600  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.694   0.686  -2.102  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.686   1.546  -1.521  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.367   1.453  -2.256  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.161   0.529  -3.045  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.419  -0.071  -2.654  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.036   2.567  -1.555  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.534   1.262  -0.491  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.477   2.404  -2.002  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.171   2.422  -2.646  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.878   3.041  -1.727  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.545   3.658  -0.711  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.227   3.182  -3.983  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.784   4.592  -3.902  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.015   4.918  -4.460  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.081   5.594  -3.244  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.525   6.198  -4.366  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.585   6.877  -3.148  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.802   7.179  -3.795  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.315   8.449  -3.610  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.699   3.106  -1.347  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.108   1.397  -2.841  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.773   3.251  -4.383  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -0.842   2.623  -4.675  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.576   4.153  -4.976  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.876   5.360  -2.805  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.482   6.432  -4.811  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.022   7.641  -2.634  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -3.212   8.408  -3.253  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.141   2.873  -2.096  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.253   3.393  -1.313  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.418   4.892  -1.541  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.019   5.326  -2.527  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.544   2.660  -1.680  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.428   0.847  -1.541  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.332   2.382  -2.924  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.034   3.220  -0.270  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.810   2.895  -2.699  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.336   2.990  -1.023  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.873   5.676  -0.625  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.925   7.125  -0.713  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.020   7.682   0.188  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.773   6.921   0.804  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.577   7.718  -0.333  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.425   5.260   0.148  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.137   7.393  -1.736  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       0.806   7.280  -0.946  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.598   8.786  -0.485  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.373   7.507   0.706  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.100   9.012   0.254  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.060   9.704   1.106  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.490   9.250   0.818  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.232   8.869   1.724  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.708   9.471   2.575  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.401  10.123   3.011  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.497  11.643   3.035  1.00  1.55           C  
ATOM    458  CE  LYS A  32       4.487  12.126   4.084  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       4.556  13.607   4.143  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.485   9.547  -0.288  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.986  10.760   0.895  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.618   8.410   2.734  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.505   9.855   3.193  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.623   9.836   2.322  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.151   9.772   4.002  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.819  11.991   2.066  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       2.521  12.052   3.261  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       4.181  11.750   5.049  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       5.466  11.739   3.842  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       3.633  14.000   4.414  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       4.824  13.990   3.214  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       5.266  13.903   4.844  1.00  2.74           H  
ATOM    473  N   GLY A  33       6.859   9.275  -0.455  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.197   8.888  -0.851  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.282   7.423  -1.220  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.364   6.909  -1.512  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.210   9.558  -1.138  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.496   9.483  -1.701  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.873   9.081  -0.032  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.138   6.754  -1.215  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.104   5.341  -1.526  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.365   4.481  -0.308  1.00  0.63           C  
ATOM    483  O   GLY A  34       8.105   3.504  -0.380  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.307   7.227  -1.006  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.132   5.094  -1.925  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.854   5.127  -2.271  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.759   4.845   0.815  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.963   4.108   2.059  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.644   3.839   2.772  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.380   2.719   3.210  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.898   4.880   2.997  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.288   5.070   2.459  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.652   6.261   1.856  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.227   4.057   2.552  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.928   6.439   1.356  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.502   4.229   2.056  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.861   5.423   1.475  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.162   5.625   0.808  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.421   3.162   1.809  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.480   5.857   3.183  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.975   4.345   3.933  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       8.929   7.058   1.779  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.953   3.123   3.020  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.199   7.373   0.888  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.225   3.432   2.137  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.861   5.561   1.093  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.816   4.868   2.883  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.581   4.780   3.650  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.454   4.181   2.816  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.189   4.631   1.703  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.154   6.169   4.174  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.870   6.078   4.984  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.267   6.786   5.007  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.034   5.709   2.427  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.763   4.140   4.502  1.00  0.55           H  
ATOM    516  HB  VAL A  36       2.971   6.811   3.325  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.595   7.061   5.335  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       2.024   5.424   5.830  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.079   5.683   4.363  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.477   6.149   5.853  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       3.958   7.760   5.356  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.155   6.886   4.401  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.800   3.167   3.358  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.679   2.524   2.687  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.567   3.398   2.805  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.295   3.330   3.799  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.430   1.142   3.303  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.991   0.227   2.613  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.069   2.846   4.245  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.934   2.409   1.643  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.308   0.531   3.158  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.258   1.262   4.363  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.796   4.240   1.804  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.949   5.125   1.817  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.094   4.494   1.057  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.884   3.839   0.040  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.628   6.481   1.197  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.629   7.558   1.586  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.394   8.858   0.840  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -2.605   8.690  -0.653  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -2.512   9.981  -1.380  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.187   4.251   1.033  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.249   5.269   2.845  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.649   6.789   1.512  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.636   6.382   0.122  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.624   7.205   1.362  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.544   7.742   2.647  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.084   9.600   1.209  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.380   9.185   1.017  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.853   8.018  -1.037  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.585   8.264  -0.818  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.618   9.819  -2.402  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -1.589  10.429  -1.206  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -3.265  10.627  -1.064  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.296   4.730   1.529  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.473   4.083   0.980  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.316   5.066   0.175  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.438   6.238   0.539  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.301   3.483   2.114  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.379   2.320   3.172  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.401   5.372   2.265  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.142   3.289   0.329  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.665   4.281   2.743  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.143   2.953   1.694  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.887   4.585  -0.922  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.757   5.398  -1.755  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.144   4.770  -1.840  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.236   3.538  -2.031  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.158   5.614  -3.158  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.701   4.357  -3.870  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.358   4.007  -3.906  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.608   3.532  -4.522  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -4.936   2.872  -4.568  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.193   2.396  -5.181  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -5.856   2.070  -5.203  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.439   0.936  -5.860  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.137   5.516  -1.705  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.729   3.647  -1.173  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -7.853   6.359  -1.271  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -7.902   6.081  -3.784  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.306   6.274  -3.075  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.638   4.636  -3.404  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.656   3.787  -4.504  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -3.888   2.616  -4.584  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.916   1.768  -5.678  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.895   0.878  -6.711  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.187  -1.339   8.004  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.271  -1.281   6.841  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.419  -2.525   6.740  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.450  -3.374   7.630  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.809  -2.167   7.927  1.00  2.45           H  
ATOM      6  H2  GLY A   1       4.641  -1.414   8.885  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.772  -0.482   8.045  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       3.626  -0.423   6.945  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.853  -1.178   5.938  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.661  -2.641   5.659  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.801  -3.792   5.461  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.220  -4.584   4.227  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.450  -5.383   3.695  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.342  -3.351   5.347  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.143  -2.617   6.563  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.396  -3.299   7.740  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.341  -1.247   6.532  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.837  -2.629   8.863  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.783  -0.572   7.653  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -1.030  -1.265   8.819  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.672  -1.936   4.988  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.908  -4.420   6.324  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.235  -2.695   4.496  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.282  -4.220   5.209  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.243  -4.367   7.776  1.00  0.88           H  
ATOM     26  HD2 PHE A   2      -0.147  -0.704   5.618  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.030  -3.173   9.775  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.935   0.495   7.617  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.375  -0.741   9.697  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.451  -4.364   3.788  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.971  -5.062   2.634  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.014  -4.246   1.903  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.961  -4.793   1.340  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.021  -3.726   4.262  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.416  -5.991   2.958  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.158  -5.278   1.958  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.843  -2.934   1.920  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.760  -2.036   1.239  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.931  -1.680   2.150  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.743  -1.399   3.335  1.00  0.99           O  
ATOM     41  CB  CYS A   4       5.024  -0.771   0.809  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.921   0.229  -0.413  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.080  -2.558   2.403  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.137  -2.543   0.362  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.074  -1.044   0.375  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.853  -0.151   1.678  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.142  -1.712   1.605  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.343  -1.433   2.396  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.124  -0.254   1.826  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.183   0.107   2.344  1.00  0.87           O  
ATOM     51  CB  ASN A   5      10.255  -2.664   2.460  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.847  -3.678   3.520  1.00  1.03           C  
ATOM     53  OD1 ASN A   5      10.688  -4.399   4.052  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.565  -3.738   3.846  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.235  -1.926   0.648  1.00  0.89           H  
ATOM     56  HA  ASN A   5       9.025  -1.183   3.397  1.00  0.80           H  
ATOM     57  HB2 ASN A   5      10.241  -3.160   1.501  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      11.263  -2.340   2.673  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.941  -3.128   3.399  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       8.290  -4.397   4.518  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.606   0.344   0.763  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.304   1.433   0.115  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.332   1.263  -1.385  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.865   0.252  -1.890  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.743   0.047   0.412  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.810   2.362   0.355  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.319   1.469   0.483  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.887   2.234  -2.122  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.948   2.195  -3.591  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.660   0.951  -4.114  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.368   0.459  -5.206  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.735   3.458  -3.964  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.370   3.927  -2.698  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.485   3.457  -1.581  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.960   2.246  -4.025  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.477   3.212  -4.709  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.057   4.197  -4.360  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.354   3.496  -2.601  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.431   5.004  -2.697  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.072   3.243  -0.700  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.724   4.191  -1.360  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.590   0.444  -3.319  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.326  -0.767  -3.662  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.413  -1.989  -3.597  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.624  -2.979  -4.295  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.513  -0.950  -2.707  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.112  -1.239  -1.286  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.420  -0.419  -0.443  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.388  -2.432  -0.543  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.244  -1.028   0.772  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.831  -2.263   0.739  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.050  -3.626  -0.835  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.917  -3.242   1.723  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.135  -4.598   0.143  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.571  -4.401   1.409  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.790   0.902  -2.477  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.696  -0.658  -4.670  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.117  -1.774  -3.053  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.107  -0.049  -2.709  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.060   0.560  -0.711  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.774  -0.637   1.544  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.491  -3.795  -1.804  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.486  -3.106   2.705  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.644  -5.527  -0.065  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      14.662  -5.187   2.143  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.385  -1.897  -2.767  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.495  -3.015  -2.514  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.073  -2.501  -2.308  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.561  -2.457  -1.182  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.982  -3.792  -1.284  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.210  -5.079  -1.046  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.561  -6.130  -1.581  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.165  -5.012  -0.237  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.207  -1.039  -2.322  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.515  -3.664  -3.377  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.023  -4.044  -1.422  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.884  -3.163  -0.412  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.941  -4.147   0.161  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.652  -5.833  -0.074  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.463  -2.064  -3.398  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.110  -1.536  -3.362  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.098  -2.637  -3.621  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.992  -3.152  -4.737  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.933  -0.416  -4.391  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.696   0.851  -4.049  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.586   1.908  -5.126  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.539   2.049  -5.922  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.550   2.602  -5.192  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.935  -2.102  -4.255  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.938  -1.133  -2.374  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       7.275  -0.770  -5.351  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       5.884  -0.171  -4.461  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.301   1.256  -3.129  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.737   0.602  -3.914  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.372  -3.005  -2.583  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.319  -3.995  -2.700  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.962  -3.322  -2.612  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.264  -3.424  -1.600  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.455  -5.072  -1.622  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.485  -6.123  -1.979  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.693  -5.816  -1.923  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       5.099  -7.264  -2.305  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.548  -2.594  -1.711  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.410  -4.458  -3.671  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       4.750  -4.606  -0.694  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.501  -5.559  -1.488  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.600  -2.631  -3.687  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.340  -1.898  -3.751  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.165  -2.848  -3.585  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.889  -2.460  -3.088  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.203  -1.153  -5.084  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.334  -0.180  -5.349  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       3.288  -0.548  -6.066  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.287   0.949  -4.813  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.200  -2.612  -4.461  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.329  -1.183  -2.943  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.181  -1.871  -5.889  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.274  -0.600  -5.081  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.359  -4.096  -3.996  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.666  -5.113  -3.874  1.00  0.44           C  
ATOM    161  C   LEU A  13      -0.999  -5.341  -2.404  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.165  -5.381  -2.024  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.175  -6.414  -4.505  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.230  -7.227  -5.270  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.486  -7.419  -4.444  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.562  -6.556  -6.592  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.219  -4.340  -4.397  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.549  -4.771  -4.393  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.626  -6.171  -5.186  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.226  -7.030  -3.722  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -0.829  -8.205  -5.483  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.235  -7.914  -3.518  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.191  -8.023  -4.995  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.927  -6.457  -4.231  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.280  -7.158  -7.130  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -0.663  -6.454  -7.181  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -1.983  -5.579  -6.404  1.00  1.51           H  
ATOM    178  N   ARG A  14       0.036  -5.486  -1.587  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.133  -5.633  -0.145  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.897  -4.457   0.439  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.845  -4.636   1.202  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.222  -5.755   0.548  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.843  -7.134   0.427  1.00  0.77           C  
ATOM    184  CD  ARG A  14       0.985  -8.175   1.126  1.00  1.03           C  
ATOM    185  NE  ARG A  14       0.747  -7.826   2.527  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       0.012  -8.551   3.368  1.00  2.94           C  
ATOM    187  NH1 ARG A  14      -0.569  -9.671   2.961  1.00  3.20           N  
ATOM    188  NH2 ARG A  14      -0.145  -8.148   4.620  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.940  -5.502  -1.965  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.701  -6.534   0.031  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.904  -5.034   0.122  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.090  -5.532   1.595  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.929  -7.392  -0.618  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       2.822  -7.121   0.881  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.038  -8.241   0.615  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       1.486  -9.129   1.081  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.164  -6.995   2.859  1.00  2.23           H  
ATOM    198 HH11 ARG A  14      -0.462  -9.983   2.014  1.00  2.85           H  
ATOM    199 HH12 ARG A  14      -1.124 -10.213   3.601  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       0.285  -7.301   4.935  1.00  4.26           H  
ATOM    201 HH22 ARG A  14      -0.700  -8.692   5.258  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.467  -3.257   0.082  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.149  -2.047   0.479  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.613  -2.091   0.034  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.522  -1.806   0.814  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.430  -0.853  -0.139  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.368  -0.813   0.182  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.347  -3.178  -0.457  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.107  -1.973   1.556  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.571  -0.872  -1.209  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.852   0.046   0.256  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.828  -2.478  -1.220  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.168  -2.642  -1.773  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.982  -3.638  -0.946  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.099  -3.337  -0.533  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.076  -3.102  -3.238  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.386  -3.511  -3.845  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.385  -2.618  -4.164  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.865  -4.737  -4.165  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.423  -3.277  -4.644  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.133  -4.562  -4.658  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.051  -2.650  -1.803  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.659  -1.680  -1.738  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.676  -2.296  -3.833  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.405  -3.948  -3.296  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.330  -1.641  -4.082  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.340  -5.678  -4.062  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.358  -2.839  -4.956  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.673  -5.257  -5.103  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.408  -4.813  -0.703  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.081  -5.874   0.042  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.421  -5.430   1.460  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.430  -5.850   2.027  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.214  -7.135   0.080  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.179  -7.860  -1.253  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.130  -7.803  -2.036  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.085  -8.555  -1.519  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.497  -4.978  -1.039  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -5.999  -6.103  -0.476  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.203  -6.859   0.342  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.600  -7.806   0.825  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.369  -8.566  -0.849  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.029  -9.025  -2.379  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.581  -4.581   2.032  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.837  -4.039   3.357  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.982  -3.031   3.319  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.892  -3.080   4.143  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.574  -3.379   3.926  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.807  -2.652   5.214  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.083  -3.287   6.403  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.834  -1.328   5.485  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.274  -2.389   7.347  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.126  -1.190   6.817  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.762  -4.321   1.554  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.121  -4.859   3.998  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.829  -4.135   4.107  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.193  -2.668   3.208  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.129  -4.263   6.537  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.651  -0.533   4.780  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.517  -2.598   8.376  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.038  -0.358   7.332  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.934  -2.128   2.353  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.901  -1.044   2.274  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.281  -1.544   1.849  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.294  -0.978   2.246  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.395   0.037   1.323  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.797   0.754   1.829  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.222  -2.187   1.676  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.988  -0.617   3.261  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.270  -0.387   0.337  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.118   0.839   1.278  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.327  -2.619   1.064  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.609  -3.199   0.663  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.202  -4.029   1.800  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.316  -4.546   1.695  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.469  -4.055  -0.601  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.505  -5.220  -0.455  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.517  -6.125  -1.675  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -9.836  -6.866  -1.805  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.858  -7.751  -2.998  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.489  -3.023   0.744  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.281  -2.380   0.456  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.439  -4.450  -0.859  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -9.120  -3.427  -1.408  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.511  -4.829  -0.326  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.783  -5.797   0.414  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.366  -5.524  -2.559  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -7.717  -6.844  -1.586  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -9.981  -7.465  -0.919  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -10.635  -6.146  -1.887  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.778  -8.232  -3.072  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.109  -8.468  -2.930  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -9.706  -7.190  -3.861  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.448  -4.165   2.881  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.943  -4.818   4.079  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.604  -3.781   4.980  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.162  -4.107   6.028  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.799  -5.523   4.816  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.275  -6.282   5.917  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.531  -3.813   2.873  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.680  -5.551   3.782  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.290  -6.186   4.134  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.103  -4.783   5.183  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.155  -5.972   6.164  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.528  -2.527   4.556  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.119  -1.423   5.288  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.289  -0.854   4.494  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.142  -0.513   3.319  1.00  0.37           O  
ATOM    309  CB  ILE A  22     -10.086  -0.303   5.536  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.815  -0.871   6.178  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.687   0.777   6.421  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.703   0.147   6.329  1.00  0.68           C  
ATOM    313  H   ILE A  22     -10.069  -2.336   3.711  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.472  -1.791   6.240  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.834   0.141   4.585  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.053  -1.248   7.159  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.443  -1.681   5.567  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -9.964   1.567   6.567  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.952   0.352   7.377  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -11.570   1.178   5.947  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.397   0.493   5.353  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.862  -0.310   6.831  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -8.060   0.984   6.913  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.449  -0.768   5.127  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.641  -0.272   4.466  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.466   1.186   4.058  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.949   2.000   4.825  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.845  -0.404   5.390  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.169  -0.275   4.666  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.347  -0.356   5.623  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.453  -1.726   6.270  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -19.563  -1.788   7.256  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.508  -1.048   6.061  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.807  -0.866   3.581  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.812  -1.367   5.876  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.793   0.372   6.136  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.199   0.675   4.153  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.242  -1.076   3.951  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.220   0.385   6.397  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -19.256  -0.155   5.075  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.628  -2.461   5.500  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.523  -1.948   6.772  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -19.383  -1.127   8.039  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.648  -2.750   7.643  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -20.460  -1.531   6.802  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.899   1.506   2.852  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.802   2.864   2.359  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.672   3.030   1.367  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.804   3.746   0.376  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.285   0.809   2.285  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.732   3.129   1.878  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.635   3.529   3.193  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.563   2.356   1.623  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.398   2.455   0.759  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.473   1.419  -0.349  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.037   0.339  -0.164  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.111   2.280   1.565  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.891   3.374   2.582  1.00  0.45           C  
ATOM    359  CD1 TYR A  25     -10.066   3.130   3.937  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.504   4.648   2.193  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.862   4.122   4.873  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.300   5.648   3.123  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.495   5.398   4.444  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.267   6.363   5.398  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.532   1.762   2.405  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.402   3.440   0.313  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.148   1.337   2.091  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.268   2.278   0.890  1.00  0.39           H  
ATOM    369  HD1 TYR A  25     -10.367   2.142   4.257  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.366   4.856   1.142  1.00  0.50           H  
ATOM    371  HE1 TYR A  25     -10.004   3.910   5.922  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.002   6.634   2.798  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.764   5.994   6.136  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.918   1.753  -1.502  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.978   0.866  -2.651  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.593   0.402  -3.077  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.459  -0.618  -3.753  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.694   1.534  -3.834  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.222   2.944  -4.151  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.116   3.992  -3.508  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.659   5.401  -3.850  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.605   5.635  -5.318  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.448   2.621  -1.580  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.549  -0.001  -2.353  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.541   0.929  -4.713  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.752   1.575  -3.619  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.215   3.067  -3.778  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.229   3.084  -5.222  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.127   3.857  -3.863  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -12.089   3.866  -2.436  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.348   6.105  -3.409  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -10.675   5.556  -3.433  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -10.974   4.945  -5.770  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -11.248   6.592  -5.515  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.553   5.543  -5.732  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.560   1.135  -2.691  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.231   0.765  -3.119  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.137   1.226  -2.186  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.389   1.947  -1.218  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.698   1.925  -2.120  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.182  -0.310  -3.199  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.054   1.192  -4.095  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.918   0.810  -2.498  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.764   1.166  -1.706  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.494   1.085  -2.526  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.433   0.328  -3.499  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.793   0.260  -3.301  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.887   2.175  -1.339  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.687   0.489  -0.869  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.484   1.859  -2.145  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.229   1.906  -2.890  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.863   2.553  -2.047  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.574   3.170  -1.019  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.416   2.688  -4.199  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.684   4.166  -4.012  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.864   4.604  -3.427  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.240   5.122  -4.417  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.114   5.950  -3.249  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.007   6.469  -4.244  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.169   6.881  -3.680  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.434   8.217  -3.481  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.582   2.417  -1.339  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.061   0.892  -3.122  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.477   2.590  -4.796  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.250   2.266  -4.740  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.594   3.874  -3.107  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.161   4.799  -4.877  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.038   6.270  -2.792  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.722   7.195  -4.567  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.704   8.371  -2.568  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.112   2.412  -2.483  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.242   2.981  -1.758  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.358   4.478  -2.017  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.862   4.912  -3.058  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.551   2.288  -2.143  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.549   0.488  -1.883  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.277   1.909  -3.318  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.064   2.828  -0.704  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.758   2.470  -3.183  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.352   2.702  -1.550  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.887   5.259  -1.062  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.968   6.705  -1.138  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.816   7.230   0.009  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.517   6.452   0.667  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.577   7.313  -1.098  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.480   4.844  -0.264  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.433   6.970  -2.076  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.648   8.384  -1.218  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.115   7.087  -0.148  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       0.979   6.900  -1.896  1.00  1.17           H  
ATOM    451  N   LYS A  32       3.764   8.540   0.236  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.495   9.168   1.331  1.00  0.93           C  
ATOM    453  C   LYS A  32       5.989   8.856   1.203  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.628   8.356   2.130  1.00  1.29           O  
ATOM    455  CB  LYS A  32       3.932   8.682   2.676  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.447   9.431   3.895  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.091  10.906   3.847  1.00  1.55           C  
ATOM    458  CE  LYS A  32       4.676  11.651   5.034  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       6.163  11.575   5.064  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.221   9.106  -0.356  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.356  10.237   1.254  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       2.857   8.778   2.655  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       4.184   7.639   2.794  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       4.010   8.995   4.782  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       5.519   9.332   3.938  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.484  11.334   2.938  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       3.016  11.010   3.862  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       4.380  12.685   4.973  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       4.285  11.219   5.942  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       6.532  12.105   5.879  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       6.560  11.982   4.194  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       6.473  10.587   5.141  1.00  2.74           H  
ATOM    473  N   GLY A  33       6.528   9.130   0.023  1.00  1.08           N  
ATOM    474  CA  GLY A  33       7.922   8.840  -0.249  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.094   7.497  -0.928  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.174   7.171  -1.421  1.00  1.14           O  
ATOM    477  H   GLY A  33       5.970   9.534  -0.676  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.323   9.612  -0.888  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.467   8.834   0.682  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.020   6.720  -0.953  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.065   5.402  -1.551  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.314   4.323  -0.521  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.960   3.319  -0.807  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.187   7.043  -0.551  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.124   5.208  -2.044  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.858   5.376  -2.284  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.804   4.536   0.685  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.008   3.591   1.777  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.683   3.224   2.439  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.459   2.074   2.822  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.939   4.185   2.846  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.330   4.517   2.375  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.582   5.706   1.713  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.379   3.635   2.581  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.853   6.012   1.265  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.653   3.937   2.138  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.906   5.137   1.534  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.276   5.347   0.843  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.457   2.701   1.365  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.498   5.095   3.222  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.027   3.478   3.659  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       8.772   6.403   1.548  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.196   2.705   3.097  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.036   6.942   0.749  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.462   3.243   2.307  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.906   5.377   1.208  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.813   4.213   2.578  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.569   4.049   3.315  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.454   3.548   2.410  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.226   4.091   1.327  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.145   5.383   3.971  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.799   5.263   4.665  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.209   5.854   4.950  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.004   5.079   2.162  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.738   3.325   4.099  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.053   6.125   3.194  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.839   4.474   5.400  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.035   5.040   3.935  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.566   6.200   5.153  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.332   5.117   5.728  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       3.904   6.793   5.388  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.145   5.987   4.428  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.773   2.501   2.852  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.628   1.977   2.145  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.575   2.890   2.334  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.365   2.711   3.265  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.305   0.577   2.660  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.523  -0.702   2.205  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.048   2.065   3.684  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.874   1.922   1.095  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.254   0.604   3.737  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.648   0.276   2.274  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.702   3.886   1.468  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.825   4.801   1.542  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.092   4.105   1.094  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.066   3.282   0.183  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.610   6.032   0.667  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.730   7.054   0.812  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.725   8.076  -0.308  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -1.508   8.979  -0.252  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -1.484   9.916  -1.399  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.028   4.000   0.763  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -1.939   5.112   2.570  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.681   6.498   0.943  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.560   5.726  -0.367  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.677   6.537   0.803  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.611   7.568   1.754  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -2.728   7.557  -1.254  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.615   8.682  -0.227  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.535   9.546   0.667  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -0.619   8.370  -0.275  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.323  10.530  -1.379  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -1.485   9.382  -2.296  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -0.631  10.510  -1.364  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.189   4.449   1.730  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.483   3.924   1.354  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.324   5.030   0.739  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.368   6.146   1.257  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.194   3.334   2.571  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.283   1.974   3.375  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.129   5.092   2.471  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.329   3.148   0.619  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.341   4.111   3.306  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.155   2.949   2.261  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.969   4.732  -0.370  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.828   5.699  -1.024  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.203   5.090  -1.260  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.272   3.915  -1.681  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.205   6.221  -2.336  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.876   5.159  -3.364  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.593   4.639  -3.467  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.845   4.691  -4.244  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.286   3.681  -4.414  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.547   3.733  -5.190  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.266   3.232  -5.273  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.968   2.273  -6.216  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.210   5.787  -1.012  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.884   3.829  -0.752  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -7.944   6.531  -0.343  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -7.897   6.908  -2.799  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.288   6.753  -2.101  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.828   4.991  -2.792  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.849   5.081  -4.178  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.283   3.288  -4.479  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.316   3.383  -5.861  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -6.360   2.525  -7.062  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.550   0.511   5.835  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.780  -0.952   5.786  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.631  -1.681   5.125  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.185  -1.287   4.050  1.00  1.78           O  
ATOM      5  H1  GLY A   1       4.489   0.900   4.871  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.324   0.982   6.340  1.00  2.58           H  
ATOM      7  H3  GLY A   1       3.657   0.711   6.330  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       5.684  -1.147   5.229  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.900  -1.323   6.793  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.179  -2.762   5.764  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.030  -3.556   5.302  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.307  -4.238   3.961  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.415  -4.847   3.368  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.764  -2.692   5.197  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.415  -1.965   6.467  1.00  0.69           C  
ATOM     16  CD1 PHE A   2       0.371  -2.635   7.680  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.126  -0.612   6.443  1.00  0.85           C  
ATOM     18  CE1 PHE A   2       0.049  -1.966   8.845  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.198   0.063   7.606  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.235  -0.616   8.808  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.643  -3.048   6.582  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.858  -4.325   6.041  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.902  -1.953   4.423  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.072  -3.325   4.937  1.00  0.70           H  
ATOM     25  HD1 PHE A   2       0.595  -3.690   7.711  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.154  -0.081   5.502  1.00  0.92           H  
ATOM     27  HE1 PHE A   2       0.018  -2.499   9.784  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.419   1.118   7.576  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.487  -0.091   9.717  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.553  -4.163   3.512  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.929  -4.688   2.222  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.980  -3.821   1.573  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.607  -4.210   0.588  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.233  -3.747   4.070  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.320  -5.688   2.347  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.059  -4.721   1.588  1.00  0.75           H  
ATOM     37  N   CYS A   4       5.162  -2.632   2.123  1.00  0.67           N  
ATOM     38  CA  CYS A   4       6.183  -1.718   1.650  1.00  0.67           C  
ATOM     39  C   CYS A   4       7.475  -1.889   2.425  1.00  0.63           C  
ATOM     40  O   CYS A   4       7.488  -1.828   3.654  1.00  0.99           O  
ATOM     41  CB  CYS A   4       5.711  -0.280   1.780  1.00  0.92           C  
ATOM     42  SG  CYS A   4       4.350   0.155   0.668  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.579  -2.354   2.861  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.367  -1.933   0.610  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       5.376  -0.109   2.791  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       6.538   0.381   1.563  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.558  -2.098   1.699  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.873  -2.204   2.301  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.836  -1.247   1.615  1.00  0.67           C  
ATOM     50  O   ASN A   5      12.036  -1.499   1.525  1.00  0.87           O  
ATOM     51  CB  ASN A   5      10.387  -3.645   2.217  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.682  -4.571   3.193  1.00  1.03           C  
ATOM     53  OD1 ASN A   5      10.126  -4.744   4.325  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.578  -5.170   2.769  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.473  -2.187   0.722  1.00  0.89           H  
ATOM     56  HA  ASN A   5       9.785  -1.923   3.341  1.00  0.80           H  
ATOM     57  HB2 ASN A   5      10.228  -4.018   1.216  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      11.442  -3.654   2.437  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.270  -4.988   1.856  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       8.114  -5.775   3.386  1.00  1.03           H  
ATOM     61  N   GLY A   6      10.284  -0.147   1.120  1.00  0.64           N  
ATOM     62  CA  GLY A   6      11.084   0.870   0.468  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.701   1.051  -0.979  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.044   0.191  -1.549  1.00  0.55           O  
ATOM     65  H   GLY A   6       9.317  -0.025   1.192  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.938   1.807   0.979  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      12.124   0.593   0.525  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.121   2.161  -1.604  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.767   2.482  -2.996  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.346   1.481  -3.985  1.00  0.78           C  
ATOM     71  O   PRO A   7      10.954   1.431  -5.148  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.386   3.860  -3.218  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.452   3.984  -2.186  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.977   3.194  -1.001  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.697   2.538  -3.129  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      11.796   3.914  -4.216  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      10.632   4.613  -3.094  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.377   3.576  -2.563  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.582   5.022  -1.917  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.815   2.748  -0.486  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      11.411   3.820  -0.329  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.298   0.705  -3.508  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.916  -0.345  -4.301  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.153  -1.656  -4.141  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.330  -2.593  -4.923  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.373  -0.544  -3.868  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.514  -1.108  -2.484  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.206  -0.487  -1.308  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.999  -2.409  -2.134  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      14.466  -1.322  -0.252  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      14.955  -2.507  -0.732  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.464  -3.502  -2.871  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      15.359  -3.654  -0.052  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.864  -4.639  -2.196  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.809  -4.708  -0.799  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.599   0.853  -2.588  1.00  0.76           H  
ATOM     97  HA  TRP A   8      12.890  -0.043  -5.337  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.855  -1.223  -4.555  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.881   0.408  -3.897  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.808   0.513  -1.236  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      14.325  -1.104   0.699  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.514  -3.467  -3.950  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      15.322  -3.723   1.025  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      16.225  -5.493  -2.749  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      16.132  -5.616  -0.313  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.298  -1.713  -3.125  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.619  -2.947  -2.766  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.289  -2.658  -2.064  1.00  0.61           C  
ATOM    109  O   ASN A   9       9.050  -3.086  -0.933  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.533  -3.801  -1.874  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.928  -5.150  -1.527  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.114  -5.690  -2.276  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      11.327  -5.708  -0.396  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.108  -0.897  -2.610  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.418  -3.488  -3.678  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.467  -3.972  -2.387  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.729  -3.264  -0.955  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.985  -5.226   0.154  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.951  -6.580  -0.152  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.435  -1.896  -2.724  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.086  -1.665  -2.244  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.090  -2.500  -3.042  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.153  -2.552  -4.270  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.728  -0.172  -2.300  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.574   0.670  -3.255  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.475   0.240  -4.705  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.267  -0.629  -5.130  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.593   0.757  -5.422  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.718  -1.459  -3.556  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.052  -1.990  -1.216  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.694  -0.075  -2.596  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.845   0.234  -1.312  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.246   1.697  -3.185  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.609   0.607  -2.940  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.188  -3.171  -2.346  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.243  -4.061  -3.005  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.873  -3.408  -3.121  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.210  -3.138  -2.117  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.132  -5.386  -2.255  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.351  -6.418  -3.040  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.930  -7.066  -3.928  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.144  -6.585  -2.769  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.146  -3.062  -1.372  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.618  -4.253  -3.999  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.123  -5.773  -2.070  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.631  -5.220  -1.313  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.459  -3.170  -4.357  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.201  -2.492  -4.645  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.011  -3.344  -4.221  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.026  -2.825  -3.798  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.111  -2.185  -6.141  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.124  -1.389  -6.507  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.146  -2.008  -6.866  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.085  -0.142  -6.421  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.019  -3.465  -5.108  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.186  -1.564  -4.092  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.980  -1.617  -6.437  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.093  -3.115  -6.689  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.175  -4.657  -4.318  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.891  -5.585  -3.995  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.161  -5.559  -2.496  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.312  -5.551  -2.062  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.494  -6.992  -4.434  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.607  -7.849  -5.055  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.839  -7.888  -4.167  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.965  -7.336  -6.442  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.042  -5.014  -4.599  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.780  -5.279  -4.525  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.305  -6.902  -5.152  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.111  -7.509  -3.570  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.249  -8.864  -5.158  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.235  -6.890  -4.056  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.571  -8.279  -3.198  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.587  -8.524  -4.616  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.743  -7.955  -6.867  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -1.091  -7.371  -7.076  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.318  -6.318  -6.370  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.088  -5.550  -1.713  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.192  -5.460  -0.259  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.996  -4.238   0.158  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.959  -4.354   0.915  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.189  -5.407   0.394  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.962  -6.716   0.316  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.206  -7.849   0.986  1.00  1.03           C  
ATOM    185  NE  ARG A  14       0.780  -7.500   2.342  1.00  1.93           N  
ATOM    186  CZ  ARG A  14      -0.070  -8.233   3.058  1.00  2.94           C  
ATOM    187  NH1 ARG A  14      -0.556  -9.361   2.556  1.00  3.20           N  
ATOM    188  NH2 ARG A  14      -0.435  -7.840   4.274  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.805  -5.627  -2.131  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.709  -6.343   0.088  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.779  -4.636  -0.080  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.062  -5.152   1.432  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.120  -6.969  -0.722  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       2.915  -6.591   0.807  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.334  -8.082   0.395  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       1.849  -8.715   1.033  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.141  -6.668   2.732  1.00  2.23           H  
ATOM    198 HH11 ARG A  14      -0.282  -9.666   1.640  1.00  2.85           H  
ATOM    199 HH12 ARG A  14      -1.199  -9.917   3.089  1.00  4.05           H  
ATOM    200 HH21 ARG A  14      -0.071  -6.989   4.663  1.00  4.26           H  
ATOM    201 HH22 ARG A  14      -1.079  -8.394   4.810  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.595  -3.073  -0.333  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.314  -1.842  -0.076  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.786  -1.981  -0.477  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.681  -1.544   0.249  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.658  -0.700  -0.844  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.105  -0.434  -0.454  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.224  -3.032  -0.864  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.258  -1.637   0.981  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.730  -0.900  -1.902  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -1.180   0.205  -0.623  1.00  1.03           H  
ATOM    212  N   HIS A  16      -3.030  -2.605  -1.629  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.391  -2.886  -2.078  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.127  -3.755  -1.062  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.220  -3.411  -0.622  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.374  -3.574  -3.454  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.686  -4.197  -3.850  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.804  -3.465  -4.185  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.060  -5.498  -3.924  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.807  -4.284  -4.440  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.382  -5.523  -4.292  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.272  -2.883  -2.193  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.909  -1.942  -2.164  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -4.114  -2.847  -4.205  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.625  -4.352  -3.445  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.851  -2.486  -4.253  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.432  -6.357  -3.730  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.811  -3.991  -4.700  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.876  -6.325  -4.584  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.516  -4.876  -0.700  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.113  -5.828   0.229  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.384  -5.186   1.580  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.427  -5.415   2.191  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.200  -7.042   0.407  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.204  -7.956  -0.801  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.188  -8.024  -1.538  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.109  -8.671  -1.007  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.626  -5.075  -1.071  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.049  -6.156  -0.193  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.189  -6.701   0.572  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.526  -7.604   1.262  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.366  -8.573  -0.377  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.086  -9.273  -1.786  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.441  -4.375   2.033  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.568  -3.679   3.302  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.755  -2.720   3.287  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.573  -2.716   4.203  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.274  -2.916   3.616  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.328  -2.122   4.884  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.427  -2.698   6.131  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.308  -0.787   5.089  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.471  -1.750   7.048  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.399  -0.582   6.441  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.623  -4.250   1.497  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.732  -4.420   4.069  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.462  -3.619   3.703  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.065  -2.234   2.805  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.456  -3.664   6.316  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.221  -0.025   4.328  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.551  -1.904   8.115  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.484   0.293   6.882  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.849  -1.924   2.234  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.864  -0.886   2.152  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.239  -1.442   1.785  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.255  -0.913   2.225  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.435   0.175   1.145  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.914   1.059   1.619  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.210  -2.031   1.493  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.934  -0.425   3.125  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.258  -0.295   0.190  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.222   0.906   1.042  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.277  -2.513   0.995  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.553  -3.101   0.586  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.238  -3.768   1.777  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.449  -3.991   1.768  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.359  -4.126  -0.539  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.740  -5.432  -0.069  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.631  -6.450  -1.188  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.248  -7.821  -0.650  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -8.059  -8.816  -1.736  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.436  -2.910   0.675  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.184  -2.301   0.227  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.320  -4.347  -0.980  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.716  -3.698  -1.295  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.752  -5.228   0.311  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.353  -5.841   0.720  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.584  -6.525  -1.689  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -7.876  -6.124  -1.890  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.328  -7.732  -0.093  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -9.033  -8.164   0.008  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.905  -8.860  -2.335  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -7.889  -9.759  -1.332  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -7.243  -8.556  -2.326  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.450  -4.081   2.800  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.967  -4.704   4.006  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.489  -3.636   4.966  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.006  -3.944   6.042  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.871  -5.544   4.674  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.373  -6.260   5.792  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.490  -3.886   2.740  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.785  -5.349   3.724  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.480  -6.252   3.959  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.077  -4.894   5.007  1.00  1.30           H  
ATOM    304  HG  SER A  21      -9.911  -5.664   6.330  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.342  -2.381   4.568  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.835  -1.264   5.348  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.023  -0.635   4.636  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.883  -0.111   3.530  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.744  -0.192   5.552  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.473  -0.818   6.132  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.257   0.912   6.466  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.315   0.150   6.254  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.900  -2.199   3.712  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.148  -1.631   6.314  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.516   0.246   4.592  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.688  -1.201   7.118  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.160  -1.633   5.495  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -9.485   1.655   6.603  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.523   0.489   7.423  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -11.127   1.371   6.022  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.588   0.957   6.919  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.079   0.554   5.280  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.453  -0.365   6.648  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.192  -0.710   5.259  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.403  -0.162   4.675  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.212   1.313   4.344  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.687   2.081   5.153  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.583  -0.340   5.628  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.930  -0.160   4.956  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.084  -0.519   5.880  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.191   0.430   7.064  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.504   1.820   6.643  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.244  -1.153   6.129  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.603  -0.702   3.760  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.543  -1.331   6.058  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.499   0.390   6.416  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.034   0.869   4.650  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.964  -0.800   4.088  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -19.004  -0.478   5.320  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -17.934  -1.523   6.250  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.976   0.079   7.716  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.253   0.427   7.599  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.613   2.429   7.477  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.387   1.842   6.097  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.736   2.200   6.053  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.626   1.691   3.149  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.426   3.047   2.682  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.391   3.117   1.576  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.508   3.927   0.656  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.082   1.041   2.576  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.364   3.433   2.312  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.095   3.657   3.509  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.386   2.253   1.655  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.317   2.222   0.665  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.399   0.933  -0.141  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.863  -0.084   0.369  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.949   2.305   1.347  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.817   3.438   2.343  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.637   3.190   3.697  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.896   4.760   1.926  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.538   4.226   4.606  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.795   5.800   2.827  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.532   5.508   4.178  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.529   6.565   5.067  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.370   1.602   2.392  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.440   3.065   0.003  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.764   1.381   1.876  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.189   2.437   0.592  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.574   2.167   4.040  1.00  0.57           H  
ATOM    370  HD2 TYR A  25     -10.036   4.971   0.878  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.399   4.011   5.657  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.858   6.822   2.480  1.00  0.66           H  
ATOM    373  HH  TYR A  25     -10.295   7.148   4.955  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.959   0.963  -1.394  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -11.005  -0.234  -2.221  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.596  -0.669  -2.620  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.397  -1.731  -3.212  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.917  -0.008  -3.445  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.366   0.891  -4.547  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -10.428   0.137  -5.480  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -10.242   0.853  -6.811  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.513   0.956  -7.571  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.608   1.800  -1.770  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.435  -1.020  -1.616  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -12.148  -0.963  -3.885  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.832   0.439  -3.096  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -12.191   1.280  -5.125  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -10.830   1.708  -4.090  1.00  1.24           H  
ATOM    389  HD2 LYS A  26      -9.466   0.046  -4.996  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -10.834  -0.847  -5.664  1.00  2.11           H  
ATOM    391  HE2 LYS A  26      -9.867   1.846  -6.624  1.00  2.46           H  
ATOM    392  HE3 LYS A  26      -9.524   0.304  -7.400  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -12.192   1.553  -7.060  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -11.930   0.013  -7.701  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.338   1.372  -8.506  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.618   0.150  -2.271  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.244  -0.147  -2.607  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.307   0.929  -2.113  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.752   1.914  -1.519  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.829   0.967  -1.770  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.969  -1.089  -2.159  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.154  -0.225  -3.680  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.018   0.749  -2.353  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -4.048   1.717  -1.896  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.737   1.613  -2.638  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.517   0.657  -3.384  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.721  -0.044  -2.848  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.450   2.709  -2.038  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.866   1.560  -0.843  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.866   2.585  -2.425  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.571   2.622  -3.085  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.484   3.161  -2.133  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.173   3.937  -1.228  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.635   3.478  -4.357  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.333   4.812  -4.185  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.607   5.034  -4.696  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.715   5.850  -3.499  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.241   6.249  -4.531  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -1.343   7.068  -3.331  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.627   7.256  -3.891  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -3.229   8.475  -3.678  1.00  1.08           O  
ATOM    422  H   TYR A  29      -2.092   3.299  -1.782  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.309   1.610  -3.354  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.372   3.678  -4.694  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.159   2.927  -5.124  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.102   4.238  -5.232  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.275   5.696  -3.094  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.230   6.403  -4.937  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.845   7.861  -2.795  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -2.569   9.179  -3.683  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.725   2.751  -2.337  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.803   3.152  -1.450  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.287   4.551  -1.797  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.733   4.811  -2.914  1.00  0.55           O  
ATOM    435  CB  CYS A  30       3.965   2.171  -1.526  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.868   2.002   0.030  1.00  1.10           S  
ATOM    437  H   CYS A  30       1.922   2.171  -3.103  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.415   3.157  -0.442  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       3.600   1.195  -1.797  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.668   2.511  -2.268  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.189   5.444  -0.832  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.585   6.828  -1.013  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.367   7.316   0.201  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.796   6.507   1.030  1.00  1.49           O  
ATOM    445  CB  ALA A  31       2.354   7.691  -1.243  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.834   5.159   0.040  1.00  0.44           H  
ATOM    447  HA  ALA A  31       4.214   6.889  -1.889  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.699   7.619  -0.388  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.833   7.349  -2.125  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       2.655   8.719  -1.380  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.550   8.635   0.291  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.267   9.262   1.399  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.651   8.649   1.578  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.980   8.107   2.635  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.446   9.153   2.683  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.160   9.968   2.653  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.444  11.460   2.577  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.162  12.269   2.480  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       1.453  12.053   1.190  1.00  2.35           N  
ATOM    460  H   LYS A  32       4.181   9.209  -0.408  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.388  10.307   1.155  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.183   8.118   2.831  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.045   9.489   3.516  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.582   9.678   1.789  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       2.595   9.765   3.552  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.980  11.759   3.464  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.049  11.657   1.705  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       1.508  11.983   3.288  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       2.408  13.314   2.575  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.183  11.055   1.087  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.069  12.314   0.393  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       0.593  12.638   1.152  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.451   8.728   0.525  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.784   8.167   0.560  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.815   6.765  -0.004  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.882   6.174  -0.169  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.127   9.165  -0.295  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.444   8.795  -0.020  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.129   8.143   1.582  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.638   6.240  -0.309  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.535   4.893  -0.828  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.517   3.857   0.275  1.00  0.63           C  
ATOM    483  O   GLY A  34       8.113   2.787   0.141  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.828   6.776  -0.183  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.626   4.807  -1.405  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.380   4.702  -1.473  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.845   4.176   1.379  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.741   3.240   2.495  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.315   3.143   3.031  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.955   2.155   3.675  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.664   3.647   3.653  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.137   3.642   3.342  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.751   4.763   2.806  1.00  0.75           C  
ATOM    494  CD2 PHE A  35       9.911   2.523   3.613  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.108   4.767   2.542  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.268   2.522   3.348  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.866   3.646   2.812  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.418   5.055   1.444  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.034   2.267   2.124  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.405   4.647   3.965  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.500   2.972   4.481  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.160   5.640   2.592  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.445   1.644   4.031  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.574   5.648   2.123  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.858   1.645   3.560  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.927   3.648   2.606  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.508   4.160   2.778  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.165   4.209   3.336  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.126   3.740   2.324  1.00  0.47           C  
ATOM    510  O   VAL A  36       1.915   4.389   1.299  1.00  0.51           O  
ATOM    511  CB  VAL A  36       2.804   5.634   3.810  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.413   5.667   4.426  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       3.838   6.152   4.797  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.811   4.889   2.197  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.141   3.553   4.193  1.00  0.55           H  
ATOM    516  HB  VAL A  36       2.805   6.286   2.949  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.192   6.671   4.759  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.376   4.994   5.270  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       0.686   5.362   3.690  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.811   6.165   4.328  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       3.866   5.506   5.662  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.573   7.152   5.104  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.491   2.610   2.613  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.388   2.115   1.809  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.851   2.985   2.012  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.768   2.610   2.747  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.064   0.672   2.202  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.225  -0.586   1.572  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.773   2.088   3.392  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.681   2.146   0.770  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.068   0.599   3.280  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.914   0.427   1.845  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.881   4.147   1.370  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.996   5.064   1.534  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.220   4.534   0.817  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.117   3.946  -0.256  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.670   6.452   1.000  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.616   7.518   1.533  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.443   8.848   0.825  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.077   8.841  -0.558  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.560   8.717  -0.494  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.140   4.384   0.768  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.214   5.134   2.590  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.668   6.707   1.282  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.744   6.440  -0.077  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.632   7.182   1.394  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.425   7.656   2.588  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -2.914   9.617   1.417  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.389   9.060   0.727  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.826   9.763  -1.059  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -2.679   8.008  -1.120  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.967   8.766  -1.449  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -4.958   9.492   0.077  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.832   7.811  -0.057  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.372   4.779   1.397  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.614   4.246   0.876  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.403   5.335   0.164  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.151   6.529   0.362  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.440   3.654   2.017  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.560   2.396   3.001  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.392   5.358   2.193  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.374   3.466   0.171  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.734   4.448   2.688  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.327   3.191   1.607  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.339   4.927  -0.677  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.203   5.866  -1.366  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.656   5.420  -1.277  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.921   4.205  -1.406  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.771   6.060  -2.828  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.551   4.785  -3.617  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.288   4.420  -4.063  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.613   3.934  -3.894  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -6.091   3.253  -4.761  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.420   2.760  -4.596  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -7.137   2.472  -5.097  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.954   1.257  -5.721  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.530   6.289  -1.082  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.458   3.965  -0.838  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.113   6.813  -0.855  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.528   6.629  -3.342  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.846   6.617  -2.842  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.449   5.071  -3.859  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.603   4.202  -3.558  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -5.099   2.994  -5.103  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -9.258   2.111  -4.804  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -7.615   1.179  -6.418  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.799  -0.319   6.948  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.779  -0.464   5.883  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.078  -1.803   5.938  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.159  -2.516   6.941  1.00  1.78           O  
ATOM      5  H1  GLY A   1       4.351  -0.397   7.882  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.265   0.608   6.876  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.519  -1.064   6.858  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       3.046   0.319   5.995  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.261  -0.359   4.922  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.386  -2.147   4.861  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.675  -3.408   4.769  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.062  -4.112   3.481  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.234  -4.315   2.598  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.162  -3.181   4.807  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.294  -2.370   5.982  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.446  -2.957   7.225  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.566  -1.019   5.842  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.859  -2.210   8.312  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.981  -0.269   6.924  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -1.128  -0.865   8.161  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.358  -1.539   4.099  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.968  -4.011   5.606  1.00  0.81           H  
ATOM     23  HB2 PHE A   2      -0.139  -2.662   3.909  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.337  -4.138   4.849  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.236  -4.009   7.344  1.00  0.88           H  
ATOM     26  HD2 PHE A   2      -0.451  -0.552   4.874  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.975  -2.679   9.278  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -1.189   0.782   6.802  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.450  -0.279   9.008  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.327  -4.473   3.377  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.841  -4.998   2.136  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.447  -3.899   1.301  1.00  0.62           C  
ATOM     33  O   GLY A   3       4.180  -3.782   0.103  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.918  -4.390   4.155  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.597  -5.741   2.351  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.037  -5.458   1.586  1.00  0.75           H  
ATOM     37  N   CYS A   4       5.253  -3.079   1.952  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.885  -1.949   1.306  1.00  0.67           C  
ATOM     39  C   CYS A   4       7.068  -1.476   2.133  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.913  -0.700   3.077  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.879  -0.817   1.134  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.498   0.582   0.158  1.00  1.42           S  
ATOM     43  H   CYS A   4       5.430  -3.242   2.903  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.233  -2.267   0.336  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.999  -1.198   0.636  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.602  -0.441   2.108  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.249  -1.956   1.787  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.450  -1.619   2.532  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.342  -0.687   1.723  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.568  -0.748   1.806  1.00  0.87           O  
ATOM     51  CB  ASN A   5      10.210  -2.887   2.932  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.524  -3.644   4.058  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.812  -3.423   5.236  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.606  -4.533   3.712  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.316  -2.548   1.003  1.00  0.89           H  
ATOM     56  HA  ASN A   5       9.141  -1.102   3.429  1.00  0.80           H  
ATOM     57  HB2 ASN A   5      10.282  -3.542   2.078  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      11.203  -2.616   3.258  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.414  -4.656   2.756  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       8.155  -5.036   4.422  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.716   0.176   0.936  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.455   1.165   0.182  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.451   0.890  -1.298  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.008  -0.168  -1.722  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.739   0.139   0.861  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.008   2.132   0.348  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.476   1.185   0.533  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.964   1.830  -2.106  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.959   1.731  -3.573  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.583   0.438  -4.090  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.215  -0.063  -5.155  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.795   2.933  -4.027  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.477   3.440  -2.800  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.588   3.076  -1.651  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.957   1.823  -3.968  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.511   2.611  -4.767  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.147   3.680  -4.453  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.440   2.965  -2.694  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.590   4.512  -2.861  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.173   2.914  -0.757  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.846   3.841  -1.487  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.524  -0.102  -3.333  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.206  -1.325  -3.728  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.370  -2.555  -3.377  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.575  -3.635  -3.935  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.579  -1.422  -3.052  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.510  -1.740  -1.586  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.199  -0.882  -0.575  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.762  -3.010  -0.971  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      14.241  -1.537   0.629  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      14.583  -2.844   0.414  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.118  -4.271  -1.458  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      14.750  -3.891   1.318  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.282  -5.309  -0.561  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.098  -5.114   0.814  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.768   0.337  -2.492  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.345  -1.294  -4.797  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.154  -2.198  -3.533  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.093  -0.479  -3.167  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.954   0.157  -0.719  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      14.054  -1.133   1.505  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.264  -4.440  -2.514  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      14.610  -3.756   2.381  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.557  -6.290  -0.918  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      15.238  -5.954   1.478  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.422  -2.388  -2.464  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.662  -3.516  -1.944  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.218  -3.109  -1.670  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.675  -3.363  -0.593  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.305  -4.029  -0.656  1.00  0.88           C  
ATOM    111  CG  ASN A   9      11.042  -5.506  -0.425  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      11.846  -6.356  -0.805  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.911  -5.825   0.183  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.219  -1.480  -2.138  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.674  -4.300  -2.685  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.373  -3.870  -0.709  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.905  -3.475   0.180  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       9.304  -5.099   0.447  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       9.718  -6.775   0.336  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.615  -2.448  -2.640  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.232  -2.018  -2.532  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.318  -2.977  -3.278  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.166  -2.882  -4.496  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.063  -0.598  -3.081  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.035  -0.259  -4.198  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.539   0.847  -5.104  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.041   0.530  -6.208  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.653   2.033  -4.735  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.111  -2.243  -3.457  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.963  -2.026  -1.486  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.058  -0.489  -3.461  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.212   0.107  -2.276  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.969   0.057  -3.751  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.202  -1.146  -4.791  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.733  -3.920  -2.550  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.767  -4.834  -3.141  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.573  -4.049  -3.654  1.00  0.53           C  
ATOM    138  O   ASP A  11       3.093  -4.288  -4.762  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.302  -5.890  -2.132  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.367  -6.922  -1.820  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.095  -6.756  -0.821  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       5.472  -7.917  -2.571  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.956  -4.002  -1.598  1.00  1.09           H  
ATOM    144  HA  ASP A  11       5.244  -5.327  -3.974  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       4.029  -5.399  -1.211  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.438  -6.401  -2.530  1.00  0.90           H  
ATOM    147  N   ASP A  12       3.106  -3.113  -2.816  1.00  0.60           N  
ATOM    148  CA  ASP A  12       2.055  -2.147  -3.160  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.687  -2.816  -3.215  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.318  -2.257  -2.776  1.00  0.51           O  
ATOM    151  CB  ASP A  12       2.393  -1.473  -4.489  1.00  0.85           C  
ATOM    152  CG  ASP A  12       1.598  -0.206  -4.748  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       0.512  -0.294  -5.357  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.074   0.887  -4.364  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.487  -3.071  -1.927  1.00  0.99           H  
ATOM    156  HA  ASP A  12       2.038  -1.396  -2.385  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       3.441  -1.228  -4.486  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       2.197  -2.169  -5.290  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.678  -4.037  -3.715  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.537  -4.821  -3.854  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.037  -5.228  -2.476  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.229  -5.181  -2.191  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.245  -6.071  -4.683  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.359  -6.532  -5.639  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.683  -6.710  -4.914  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.513  -5.550  -6.788  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.535  -4.426  -4.004  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.284  -4.220  -4.349  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.644  -5.882  -5.263  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.033  -6.877  -4.000  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.087  -7.490  -6.053  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.433  -7.048  -5.615  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.989  -5.767  -4.487  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.567  -7.441  -4.130  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.817  -4.589  -6.402  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.263  -5.914  -7.473  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -0.571  -5.449  -7.306  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.100  -5.629  -1.634  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.400  -6.032  -0.266  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.105  -4.913   0.501  1.00  0.33           C  
ATOM    181  O   ARG A  14      -2.104  -5.151   1.180  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.890  -6.451   0.437  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.361  -7.846   0.045  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.772  -8.141   0.535  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.882  -8.116   1.993  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       4.014  -8.363   2.655  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       5.122  -8.678   1.993  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       4.033  -8.293   3.980  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.828  -5.660  -1.947  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.064  -6.884  -0.314  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.666  -5.745   0.182  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.729  -6.425   1.502  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       0.688  -8.571   0.473  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       1.341  -7.929  -1.032  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       3.061  -9.120   0.184  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       3.441  -7.401   0.123  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.069  -7.897   2.508  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       5.115  -8.736   0.991  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       5.974  -8.862   2.492  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       3.196  -8.054   4.480  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       4.879  -8.480   4.486  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.582  -3.698   0.389  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.220  -2.526   0.963  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.616  -2.321   0.375  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.563  -1.989   1.093  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.349  -1.297   0.717  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.197  -1.269   1.684  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.272  -3.585  -0.065  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.310  -2.685   2.028  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.081  -1.260  -0.329  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.910  -0.423   0.966  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.736  -2.533  -0.933  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.022  -2.455  -1.618  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.999  -3.468  -1.035  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.131  -3.132  -0.710  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.833  -2.695  -3.124  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.102  -2.932  -3.888  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -5.954  -1.923  -4.277  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.661  -4.081  -4.328  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -6.985  -2.444  -4.915  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.831  -3.753  -4.965  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.930  -2.739  -1.457  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.420  -1.462  -1.467  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.352  -1.835  -3.554  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.198  -3.556  -3.263  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -5.808  -0.963  -4.137  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.256  -5.077  -4.205  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -7.821  -1.894  -5.314  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.319  -4.346  -5.578  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.542  -4.705  -0.905  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.358  -5.781  -0.360  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.772  -5.471   1.071  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.928  -5.660   1.446  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.592  -7.104  -0.425  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.418  -7.594  -1.849  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.236  -7.299  -2.720  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.357  -8.348  -2.099  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.623  -4.909  -1.193  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.245  -5.861  -0.968  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.614  -6.967   0.012  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.128  -7.849   0.132  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.745  -8.552  -1.357  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.223  -8.668  -3.018  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.827  -4.969   1.853  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -5.092  -4.581   3.233  1.00  0.37           C  
ATOM    246  C   HIS A  18      -6.216  -3.548   3.311  1.00  0.34           C  
ATOM    247  O   HIS A  18      -7.163  -3.705   4.082  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.819  -4.011   3.877  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -4.022  -3.465   5.256  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.120  -4.251   6.385  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -4.156  -2.190   5.679  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.312  -3.478   7.439  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.336  -2.223   7.037  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.916  -4.867   1.496  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.394  -5.465   3.775  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -3.075  -4.782   3.939  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.444  -3.209   3.257  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.039  -5.232   6.413  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -4.121  -1.310   5.057  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.435  -3.815   8.456  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.300  -1.437   7.633  1.00  0.82           H  
ATOM    262  N   CYS A  19      -6.111  -2.502   2.507  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -7.031  -1.379   2.607  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.323  -1.594   1.827  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.366  -1.087   2.225  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.335  -0.085   2.182  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -5.191   0.552   3.453  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.393  -2.479   1.835  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.292  -1.285   3.652  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -5.764  -0.270   1.285  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.074   0.674   1.986  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.285  -2.370   0.746  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.502  -2.610  -0.028  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.434  -3.547   0.735  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.603  -3.702   0.386  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.198  -3.172  -1.428  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.007  -4.683  -1.486  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.046  -5.184  -2.923  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -9.197  -6.699  -3.005  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -7.998  -7.425  -2.511  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.436  -2.779   0.463  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.001  -1.657  -0.140  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.013  -2.915  -2.087  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.296  -2.706  -1.798  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -8.051  -4.931  -1.056  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.796  -5.160  -0.924  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.883  -4.724  -3.427  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.129  -4.897  -3.414  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.050  -6.994  -2.412  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -9.372  -6.971  -4.036  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.125  -8.450  -2.635  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -7.848  -7.231  -1.502  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -7.151  -7.131  -3.042  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.901  -4.167   1.781  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.687  -5.023   2.654  1.00  0.62           C  
ATOM    296  C   SER A  21     -11.327  -4.190   3.768  1.00  0.57           C  
ATOM    297  O   SER A  21     -12.358  -4.566   4.330  1.00  0.76           O  
ATOM    298  CB  SER A  21      -9.797  -6.122   3.247  1.00  0.77           C  
ATOM    299  OG  SER A  21     -10.550  -7.051   4.011  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.946  -4.050   1.966  1.00  0.45           H  
ATOM    301  HA  SER A  21     -11.466  -5.477   2.063  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -9.306  -6.654   2.445  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.052  -5.671   3.885  1.00  1.30           H  
ATOM    304  HG  SER A  21     -11.340  -7.307   3.514  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.719  -3.046   4.067  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.238  -2.145   5.084  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.392  -1.339   4.510  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.232  -0.642   3.504  1.00  0.37           O  
ATOM    309  CB  ILE A  22     -10.151  -1.175   5.602  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.974  -1.950   6.203  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.740  -0.220   6.633  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.835  -1.061   6.659  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.915  -2.790   3.574  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.596  -2.738   5.913  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.797  -0.589   4.767  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.319  -2.510   7.059  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.587  -2.635   5.463  1.00  0.55           H  
ATOM    318 HG21 ILE A  22      -9.973   0.461   6.973  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -11.119  -0.784   7.472  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -11.546   0.342   6.183  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -8.201  -0.352   7.388  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.433  -0.527   5.810  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.058  -1.667   7.104  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.554  -1.457   5.132  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.745  -0.762   4.673  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.493   0.738   4.614  1.00  0.50           C  
ATOM    327  O   LYS A  23     -14.032   1.342   5.582  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.916  -1.052   5.602  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.271  -0.797   4.971  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.406  -1.222   5.890  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.494  -0.346   7.130  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.898   1.046   6.804  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.616  -2.031   5.922  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.980  -1.120   3.682  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.871  -2.083   5.915  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.825  -0.416   6.467  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.368   0.256   4.756  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.334  -1.360   4.051  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -19.337  -1.154   5.351  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.242  -2.244   6.196  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -19.221  -0.770   7.804  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.528  -0.327   7.612  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.982   1.611   7.675  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.816   1.049   6.314  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -18.191   1.490   6.185  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.798   1.329   3.477  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.545   2.741   3.285  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.375   2.997   2.358  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.246   4.088   1.805  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.214   0.803   2.763  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.429   3.200   2.868  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.335   3.192   4.244  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.516   1.999   2.189  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.376   2.118   1.289  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.480   1.107   0.155  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.132   0.069   0.290  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.057   1.903   2.031  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.786   2.900   3.133  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.781   2.503   4.461  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.524   4.232   2.844  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.524   3.403   5.474  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.266   5.142   3.852  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.268   4.724   5.164  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.006   5.628   6.171  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.654   1.158   2.679  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.387   3.114   0.869  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.060   0.918   2.474  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.244   1.965   1.322  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.982   1.470   4.701  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.525   4.557   1.814  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.522   3.070   6.502  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.066   6.176   3.608  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.477   5.198   6.856  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.837   1.416  -0.958  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.817   0.525  -2.107  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.412   0.411  -2.696  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.182  -0.358  -3.630  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.816   1.003  -3.167  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.746   2.494  -3.457  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.055   2.770  -4.777  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.912   2.344  -5.957  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.273   2.672  -7.258  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.366   2.285  -1.016  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.121  -0.452  -1.764  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.614   0.479  -4.088  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.817   0.766  -2.838  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -12.749   2.891  -3.497  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.195   2.979  -2.664  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -10.854   3.827  -4.853  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -10.126   2.221  -4.800  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.070   1.277  -5.904  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -12.863   2.850  -5.895  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.908   2.416  -8.043  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -10.384   2.142  -7.366  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.066   3.689  -7.312  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.467   1.166  -2.148  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.104   1.100  -2.635  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.079   1.445  -1.576  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.422   1.984  -0.526  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.699   1.779  -1.414  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.911   0.099  -2.991  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.997   1.788  -3.460  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.822   1.127  -1.860  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.730   1.429  -0.949  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.385   1.237  -1.622  1.00  0.44           C  
ATOM    406  O   GLY A  28      -1.998   0.110  -1.916  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.624   0.682  -2.710  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.819   2.453  -0.618  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.791   0.773  -0.094  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.667   2.329  -1.864  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.449   2.275  -2.672  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.674   3.083  -2.030  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.420   4.064  -1.329  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.729   2.809  -4.084  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.002   4.299  -4.138  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.137   4.840  -3.549  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.118   5.164  -4.773  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.384   6.196  -3.591  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.361   6.523  -4.820  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.494   7.033  -4.226  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.737   8.386  -4.263  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.949   3.191  -1.473  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.140   1.242  -2.741  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.125   2.608  -4.712  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.592   2.300  -4.488  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.833   4.181  -3.051  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.767   4.762  -5.238  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.272   6.595  -3.123  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.337   7.179  -5.318  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.511   8.729  -5.134  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.912   2.677  -2.285  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.075   3.368  -1.740  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.292   4.680  -2.481  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.799   4.691  -3.602  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.328   2.499  -1.861  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.104   0.784  -1.299  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.049   1.890  -2.868  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.885   3.577  -0.697  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.642   2.467  -2.891  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.117   2.936  -1.267  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.898   5.779  -1.860  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.004   7.083  -2.493  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.254   7.817  -2.028  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.262   7.861  -2.732  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.758   7.912  -2.207  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.528   5.710  -0.949  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.066   6.929  -3.561  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       0.885   7.383  -2.560  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.833   8.862  -2.714  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.673   8.078  -1.143  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.188   8.371  -0.827  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.269   9.173  -0.291  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.506   8.327  -0.010  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.469   7.399   0.805  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.813   9.885   0.983  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.599  10.776   0.781  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.885  11.904  -0.198  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.686  12.826  -0.347  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.248  13.381   0.960  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.387   8.248  -0.291  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.514   9.910  -1.031  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.570   9.144   1.729  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.624  10.496   1.349  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.788  10.178   0.394  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.313  11.202   1.731  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.726  12.478   0.161  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.123  11.480  -1.163  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       2.954  13.640  -1.001  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.871  12.268  -0.783  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.911  12.615   1.580  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       1.474  14.060   0.820  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       3.042  13.866   1.427  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.583   8.631  -0.729  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.866   7.986  -0.502  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.888   6.529  -0.914  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.907   5.855  -0.765  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.507   9.313  -1.430  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.621   8.515  -1.062  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.104   8.053   0.549  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.776   6.044  -1.446  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.658   4.633  -1.744  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.527   3.806  -0.481  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.778   2.605  -0.488  1.00  0.76           O  
ATOM    484  H   GLY A  34       7.034   6.653  -1.646  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.785   4.476  -2.362  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.534   4.312  -2.285  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.148   4.459   0.611  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.971   3.780   1.889  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.546   3.925   2.402  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.997   2.999   3.000  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.933   4.337   2.946  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.354   3.867   2.821  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.249   4.525   1.996  1.00  0.75           C  
ATOM    494  CD2 PHE A  35       9.797   2.772   3.545  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.559   4.101   1.894  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.105   2.341   3.447  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.989   3.007   2.619  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.994   5.427   0.559  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.181   2.733   1.735  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.938   5.414   2.877  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.574   4.051   3.923  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.916   5.381   1.427  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.106   2.251   4.193  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      12.248   4.624   1.246  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.438   1.485   4.015  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.013   2.674   2.541  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.958   5.094   2.191  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.633   5.383   2.723  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.541   4.835   1.816  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.271   5.387   0.747  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.412   6.897   2.921  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.034   7.170   3.508  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.497   7.482   3.809  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.428   5.783   1.674  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.553   4.904   3.687  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.469   7.377   1.956  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.904   8.234   3.641  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.946   6.674   4.464  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.276   6.796   2.835  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.472   6.997   4.773  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.328   8.541   3.934  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.463   7.322   3.351  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.931   3.743   2.243  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.803   3.169   1.549  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.456   3.966   1.844  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.136   3.725   2.845  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.619   1.714   1.973  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.939   0.601   1.395  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.250   3.302   3.055  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.006   3.207   0.491  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.596   1.663   3.052  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.312   1.356   1.586  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.753   4.931   0.987  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.951   5.730   1.146  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.149   4.928   0.705  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.091   4.211  -0.290  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.891   7.016   0.333  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.999   7.991   0.708  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.019   9.221  -0.181  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.383   8.874  -1.615  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -3.431  10.075  -2.487  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.158   5.094   0.221  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.055   5.973   2.194  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.943   7.486   0.496  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.992   6.772  -0.713  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.949   7.488   0.619  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.854   8.302   1.732  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.750   9.910   0.207  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -2.041   9.682  -0.165  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.643   8.191  -2.003  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -4.351   8.396  -1.621  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.512  10.562  -2.475  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -4.163  10.733  -2.156  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -3.648   9.795  -3.468  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.234   5.081   1.419  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.419   4.301   1.153  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.601   5.209   0.886  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.827   6.189   1.600  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -5.692   3.340   2.309  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -4.321   2.170   2.597  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.248   5.760   2.131  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.229   3.722   0.261  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -5.843   3.906   3.217  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -6.580   2.764   2.094  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.334   4.886  -0.158  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.429   5.711  -0.616  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.688   4.875  -0.748  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.569   3.691  -1.124  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -8.075   6.380  -1.950  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.508   5.436  -2.984  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.137   5.304  -3.154  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.344   4.674  -3.785  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.617   4.439  -4.095  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.833   3.806  -4.727  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.468   3.691  -4.878  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.952   2.823  -5.812  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.785   5.404  -0.478  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.146   4.045  -0.631  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.596   6.476   0.127  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.964   6.821  -2.368  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -7.344   7.156  -1.772  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.472   5.891  -2.537  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.413   4.767  -3.663  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.548   4.348  -4.213  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.506   3.220  -5.336  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.174   2.382  -5.443  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.504  -6.225   8.043  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.263  -4.965   7.301  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.117  -5.100   6.325  1.00  1.17           C  
ATOM      4  O   GLY A   1       2.460  -6.141   6.276  1.00  1.78           O  
ATOM      5  H1  GLY A   1       4.788  -6.977   7.384  1.00  2.45           H  
ATOM      6  H2  GLY A   1       3.636  -6.519   8.533  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.257  -6.091   8.743  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.032  -4.181   8.005  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.158  -4.698   6.759  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.878  -4.060   5.540  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.772  -4.052   4.601  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.268  -4.297   3.181  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.646  -3.865   2.212  1.00  1.03           O  
ATOM     14  CB  PHE A   2       1.014  -2.725   4.681  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.597  -2.362   6.078  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.203  -3.216   6.821  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       1.010  -1.170   6.649  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.582  -2.887   8.109  1.00  0.98           C  
ATOM     19  CE2 PHE A   2       0.632  -0.836   7.935  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.164  -1.695   8.667  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.458  -3.278   5.590  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.111  -4.846   4.881  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       1.645  -1.933   4.305  1.00  0.74           H  
ATOM     24  HB3 PHE A   2       0.124  -2.789   4.074  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.530  -4.149   6.385  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       1.632  -0.497   6.077  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.207  -3.562   8.676  1.00  1.12           H  
ATOM     28  HE2 PHE A   2       0.961   0.097   8.370  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.459  -1.436   9.672  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.393  -4.996   3.074  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.989  -5.269   1.782  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.509  -4.014   1.124  1.00  0.62           C  
ATOM     33  O   GLY A   3       4.462  -3.876  -0.095  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.823  -5.339   3.883  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.809  -5.960   1.916  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.249  -5.722   1.141  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.993  -3.090   1.937  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.509  -1.834   1.431  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.963  -1.656   1.865  1.00  0.63           C  
ATOM     40  O   CYS A   4       7.874  -2.105   1.169  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.633  -0.678   1.918  1.00  0.92           C  
ATOM     42  SG  CYS A   4       4.985   0.913   1.116  1.00  1.42           S  
ATOM     43  H   CYS A   4       5.004  -3.258   2.902  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.469  -1.872   0.354  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.599  -0.918   1.728  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.775  -0.553   2.978  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.177  -1.040   3.025  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.510  -0.901   3.610  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.491  -0.157   2.695  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.704  -0.322   2.813  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.049  -2.287   3.953  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.317  -2.924   5.118  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.892  -2.239   6.050  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.146  -4.239   5.066  1.00  0.92           N  
ATOM     55  H   ASN A   5       6.418  -0.689   3.517  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.405  -0.339   4.526  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       8.918  -2.919   3.092  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.098  -2.217   4.196  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.498  -4.723   4.288  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.669  -4.674   5.802  1.00  1.03           H  
ATOM     61  N   GLY A   6       8.971   0.660   1.787  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.832   1.469   0.944  1.00  0.77           C  
ATOM     63  C   GLY A   6       9.820   1.039  -0.510  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.496  -0.104  -0.817  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.998   0.703   1.677  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.504   2.497   1.000  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.844   1.409   1.315  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.215   1.940  -1.425  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.130   1.715  -2.878  1.00  0.81           C  
ATOM     70  C   PRO A   7      10.931   0.504  -3.348  1.00  0.78           C  
ATOM     71  O   PRO A   7      10.616  -0.111  -4.367  1.00  0.97           O  
ATOM     72  CB  PRO A   7      10.706   2.994  -3.486  1.00  1.07           C  
ATOM     73  CG  PRO A   7      11.450   3.670  -2.385  1.00  1.06           C  
ATOM     74  CD  PRO A   7      10.782   3.258  -1.106  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.104   1.603  -3.195  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      11.365   2.737  -4.301  1.00  1.20           H  
ATOM     77  HB3 PRO A   7       9.903   3.610  -3.851  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      12.479   3.348  -2.390  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      11.392   4.742  -2.510  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.508   3.181  -0.310  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.003   3.956  -0.841  1.00  1.31           H  
ATOM     82  N   TRP A   8      11.955   0.167  -2.589  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.834  -0.951  -2.917  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.145  -2.297  -2.689  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.615  -3.329  -3.169  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.100  -0.884  -2.058  1.00  1.25           C  
ATOM     87  CG  TRP A   8      13.832  -1.101  -0.597  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.202  -0.245   0.257  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.178  -2.255   0.180  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.135  -0.793   1.512  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.727  -2.025   1.492  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.823  -3.459  -0.107  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.902  -2.954   2.514  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.995  -4.381   0.908  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.536  -4.124   2.204  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.133   0.693  -1.782  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.108  -0.867  -3.956  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.790  -1.645  -2.388  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.556   0.088  -2.175  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      12.813   0.719  -0.028  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.722  -0.368   2.302  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.185  -3.675  -1.099  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.552  -2.770   3.521  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.493  -5.317   0.703  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      14.693  -4.873   2.967  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.040  -2.286  -1.956  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.413  -3.526  -1.513  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.895  -3.519  -1.721  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.262  -4.579  -1.753  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.748  -3.743  -0.031  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.058  -4.953   0.575  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.571  -6.071   0.513  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       8.899  -4.736   1.178  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.641  -1.426  -1.701  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.839  -4.334  -2.087  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.816  -3.882   0.067  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.455  -2.863   0.526  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.550  -3.814   1.199  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.433  -5.501   1.577  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.319  -2.334  -1.881  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.867  -2.182  -1.911  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.205  -2.951  -3.047  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.765  -3.113  -4.134  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.469  -0.699  -1.950  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.207   0.147  -2.982  1.00  0.69           C  
ATOM    126  CD  GLU A  10       6.634   0.053  -4.380  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.229  -0.647  -5.227  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       5.567   0.647  -4.632  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.880  -1.537  -1.969  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.500  -2.599  -0.987  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.413  -0.632  -2.164  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.651  -0.270  -0.976  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.167   1.179  -2.670  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.238  -0.176  -3.013  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.018  -3.451  -2.753  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.196  -4.142  -3.725  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.785  -3.571  -3.694  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.181  -3.428  -2.627  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.163  -5.641  -3.430  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.176  -6.376  -4.310  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.492  -6.624  -5.492  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.079  -6.708  -3.825  1.00  1.49           O  
ATOM    143  H   ASP A  11       4.678  -3.353  -1.833  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.621  -3.977  -4.704  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.145  -6.057  -3.598  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.882  -5.795  -2.398  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.271  -3.247  -4.871  1.00  0.60           N  
ATOM    148  CA  ASP A  12       0.982  -2.575  -4.999  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.168  -3.468  -4.561  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.215  -2.971  -4.156  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.742  -2.120  -6.442  1.00  0.85           C  
ATOM    152  CG  ASP A  12       1.648  -0.982  -6.863  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       2.523  -1.198  -7.726  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       1.485   0.137  -6.335  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.774  -3.467  -5.684  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.004  -1.704  -4.362  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       0.917  -2.953  -7.107  1.00  1.06           H  
ATOM    158  HB3 ASP A  12      -0.283  -1.797  -6.543  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.026  -4.778  -4.630  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -1.037  -5.714  -4.326  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.256  -5.800  -2.819  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.388  -5.720  -2.350  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.696  -7.090  -4.895  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.851  -7.833  -5.583  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -3.069  -7.908  -4.687  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.208  -7.164  -6.900  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.909  -5.128  -4.879  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.942  -5.353  -4.791  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.101  -6.963  -5.611  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.329  -7.699  -4.089  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.541  -8.845  -5.793  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.446  -6.913  -4.506  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.794  -8.361  -3.748  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.833  -8.502  -5.165  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.340  -7.144  -7.542  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.539  -6.153  -6.709  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -3.001  -7.716  -7.381  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.172  -5.954  -2.062  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.270  -6.029  -0.600  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.901  -4.767  -0.021  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.809  -4.846   0.810  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.094  -6.256   0.057  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.538  -7.698   0.105  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.949  -8.199  -1.257  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.967  -9.220  -1.137  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       3.513  -9.858  -2.171  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       3.158  -9.539  -3.409  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       4.430 -10.793  -1.967  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.710  -6.027  -2.500  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.911  -6.866  -0.363  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.844  -5.702  -0.484  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.057  -5.888   1.066  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.377  -7.783   0.776  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.721  -8.303   0.469  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       1.085  -8.615  -1.755  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.340  -7.375  -1.834  1.00  1.58           H  
ATOM    197  HE  ARG A  14       3.261  -9.438  -0.225  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       2.482  -8.811  -3.569  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       3.559 -10.024  -4.191  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       4.721 -11.024  -1.034  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       4.842 -11.275  -2.747  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.413  -3.612  -0.454  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -0.968  -2.335  -0.014  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.442  -2.237  -0.422  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.294  -1.844   0.378  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.150  -1.174  -0.597  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.592   0.481   0.040  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.347  -3.617  -1.075  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -0.905  -2.304   1.064  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.894  -1.338  -0.376  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.283  -1.158  -1.670  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.740  -2.641  -1.656  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.116  -2.687  -2.152  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.986  -3.587  -1.274  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.067  -3.187  -0.843  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.130  -3.186  -3.605  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.492  -3.507  -4.151  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.384  -2.548  -4.573  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.108  -4.698  -4.339  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.490  -3.133  -4.992  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.349  -4.437  -4.863  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.011  -2.909  -2.259  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.512  -1.683  -2.120  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.697  -2.429  -4.239  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.530  -4.080  -3.670  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.218  -1.580  -4.593  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.690  -5.674  -4.134  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.367  -2.628  -5.366  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.920  -5.103  -5.306  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.505  -4.798  -1.019  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.242  -5.775  -0.230  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.496  -5.262   1.177  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.610  -5.369   1.690  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.489  -7.104  -0.174  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.585  -7.881  -1.473  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.527  -7.704  -2.249  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.625  -8.761  -1.712  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.622  -5.047  -1.375  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.193  -5.936  -0.714  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.446  -6.910   0.028  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.895  -7.707   0.618  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.912  -8.865  -1.046  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.669  -9.281  -2.545  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.466  -4.698   1.789  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.587  -4.130   3.125  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.663  -3.052   3.159  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.548  -3.070   4.012  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.246  -3.542   3.583  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.342  -2.713   4.829  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.777  -3.213   6.035  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.084  -1.402   5.038  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.787  -2.246   6.931  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.369  -1.136   6.352  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.595  -4.664   1.330  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.870  -4.925   3.798  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.555  -4.346   3.777  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -2.849  -2.915   2.798  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.040  -4.146   6.212  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -2.715  -0.698   4.306  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.086  -2.345   7.963  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.118  -0.317   6.830  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.587  -2.128   2.219  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.481  -0.987   2.203  1.00  0.25           C  
ATOM    264  C   CYS A  19      -7.920  -1.385   1.885  1.00  0.21           C  
ATOM    265  O   CYS A  19      -8.850  -0.867   2.496  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -5.973   0.055   1.215  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.368   0.776   1.693  1.00  0.56           S  
ATOM    268  H   CYS A  19      -4.901  -2.209   1.517  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.465  -0.554   3.191  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -5.852  -0.405   0.245  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.691   0.858   1.144  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.114  -2.322   0.959  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.470  -2.739   0.602  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.083  -3.605   1.703  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.284  -3.870   1.697  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.505  -3.482  -0.741  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.822  -4.838  -0.727  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.277  -5.701  -1.894  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.730  -7.116  -1.785  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.368  -8.042  -2.756  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.343  -2.732   0.508  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.064  -1.840   0.511  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.536  -3.630  -1.026  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -9.022  -2.869  -1.487  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.755  -4.690  -0.799  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.057  -5.342   0.199  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.355  -5.742  -1.901  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.926  -5.259  -2.815  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.668  -7.092  -1.972  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -8.910  -7.479  -0.786  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.397  -8.064  -2.610  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -8.991  -9.003  -2.632  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -9.173  -7.733  -3.727  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.256  -4.046   2.646  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.748  -4.790   3.802  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.294  -3.824   4.850  1.00  0.57           C  
ATOM    297  O   SER A  21     -10.944  -4.226   5.816  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.635  -5.649   4.404  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.146  -6.591   3.460  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.296  -3.864   2.568  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.549  -5.431   3.467  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -7.818  -5.012   4.712  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.017  -6.183   5.262  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.749  -6.116   2.712  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.019  -2.545   4.643  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.514  -1.499   5.514  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.742  -0.858   4.879  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.672  -0.348   3.759  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.436  -0.419   5.754  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.149  -1.055   6.290  1.00  0.60           C  
ATOM    311  CG2 ILE A  22      -9.947   0.640   6.720  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -6.997  -0.081   6.427  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.477  -2.294   3.866  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.787  -1.940   6.461  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.225   0.061   4.812  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.343  -1.475   7.266  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.840  -1.844   5.620  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -10.198   0.177   7.663  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.825   1.112   6.307  1.00  1.23           H  
ATOM    320 HG23 ILE A  22      -9.180   1.384   6.878  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.274   0.710   7.109  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.767   0.342   5.460  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.129  -0.600   6.809  1.00  1.24           H  
ATOM    324  N   LYS A  23     -12.867  -0.897   5.580  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.101  -0.359   5.047  1.00  0.46           C  
ATOM    326  C   LYS A  23     -13.978   1.139   4.824  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.520   1.883   5.697  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.273  -0.687   5.970  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.540   0.077   5.638  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.718  -0.340   6.512  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.404  -1.609   6.006  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -17.570  -2.832   6.170  1.00  2.51           N  
ATOM    333  H   LYS A  23     -12.864  -1.282   6.480  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.272  -0.833   4.092  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.486  -1.737   5.889  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -14.994  -0.459   6.988  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.347   1.126   5.790  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.792  -0.096   4.603  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.361  -0.517   7.516  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.440   0.464   6.527  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -19.324  -1.742   6.552  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.632  -1.479   4.958  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -16.757  -2.804   5.523  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -18.133  -3.679   5.960  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.220  -2.901   7.146  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.376   1.562   3.640  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.239   2.947   3.252  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.184   3.134   2.181  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.175   4.147   1.482  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.782   0.917   3.021  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.187   3.300   2.875  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.967   3.529   4.118  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.289   2.160   2.056  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.235   2.207   1.051  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.420   1.086   0.032  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.083   0.085   0.314  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.857   2.076   1.703  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.483   3.216   2.626  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.311   3.005   3.987  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.279   4.498   2.131  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -8.943   4.037   4.829  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -8.916   5.536   2.967  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -8.748   5.299   4.314  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -8.370   6.329   5.147  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.342   1.383   2.656  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.298   3.158   0.543  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.831   1.165   2.283  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.108   2.020   0.927  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.466   2.015   4.389  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.412   4.680   1.074  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -8.815   3.852   5.884  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -8.763   6.525   2.563  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -7.725   6.001   5.789  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.838   1.257  -1.149  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.941   0.250  -2.199  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.569  -0.155  -2.735  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.427  -1.218  -3.345  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.843   0.718  -3.356  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.525   2.097  -3.922  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.166   3.208  -3.105  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -12.057   4.554  -3.803  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.807   4.578  -5.087  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.320   2.084  -1.318  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.392  -0.624  -1.752  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.757   0.008  -4.162  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.867   0.725  -3.010  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.455   2.237  -3.921  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.895   2.151  -4.937  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.208   2.976  -2.955  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.668   3.268  -2.147  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.456   5.316  -3.151  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.018   4.761  -3.999  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -12.474   3.820  -5.714  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.665   5.491  -5.564  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -13.824   4.447  -4.912  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.561   0.677  -2.513  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.227   0.352  -2.981  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.147   1.054  -2.190  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.443   1.804  -1.261  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.722   1.525  -2.033  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.081  -0.716  -2.899  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.143   0.638  -4.018  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.895   0.819  -2.562  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.789   1.430  -1.858  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.519   1.467  -2.685  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.315   0.629  -3.569  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.718   0.232  -3.329  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.062   2.440  -1.591  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.600   0.870  -0.954  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.671   2.444  -2.400  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.382   2.581  -3.065  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.628   3.220  -2.120  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.266   4.045  -1.280  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.509   3.413  -4.354  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.220   4.743  -4.190  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.523   4.906  -4.638  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.591   5.832  -3.600  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.181   6.113  -4.502  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -1.243   7.043  -3.459  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.536   7.177  -3.912  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -3.192   8.379  -3.772  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.915   3.094  -1.700  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.038   1.590  -3.319  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.479   3.617  -4.734  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.053   2.836  -5.087  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.027   4.071  -5.099  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.422   5.723  -3.246  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.195   6.218  -4.858  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.738   7.878  -2.997  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -4.133   8.216  -3.623  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.886   2.828  -2.241  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.937   3.398  -1.412  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.363   4.756  -1.943  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.119   4.851  -2.912  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.140   2.462  -1.331  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.782   0.879  -0.516  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.115   2.139  -2.900  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.532   3.530  -0.420  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.495   2.248  -2.327  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.926   2.948  -0.773  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.865   5.797  -1.298  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.166   7.162  -1.676  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.159   7.774  -0.698  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.751   7.061   0.121  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.889   7.985  -1.724  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.282   5.637  -0.521  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.601   7.149  -2.664  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.197   7.535  -2.420  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       2.119   8.989  -2.045  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.442   8.013  -0.741  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.332   9.091  -0.791  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.239   9.833   0.074  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.632   9.212   0.059  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.138   8.757   1.088  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.683   9.883   1.498  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.358  10.621   1.617  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.464  12.052   1.118  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.176  12.820   1.352  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.267  14.217   0.852  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.822   9.585  -1.462  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.308  10.839  -0.309  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.533   8.871   1.837  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.404  10.368   2.140  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.616  10.102   1.030  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.056  10.632   2.655  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.267  12.547   1.641  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       3.677  12.038   0.060  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       1.373  12.316   0.837  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.969  12.839   2.412  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       3.101  14.689   1.258  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       1.418  14.747   1.124  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       2.349  14.222  -0.185  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.233   9.170  -1.121  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.550   8.585  -1.266  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.477   7.109  -1.586  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.480   6.486  -1.932  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.774   9.537  -1.910  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.074   9.093  -2.062  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.098   8.718  -0.344  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.280   6.548  -1.480  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.091   5.137  -1.743  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.189   4.304  -0.485  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.318   3.085  -0.548  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.512   7.105  -1.228  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.116   4.992  -2.185  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.844   4.807  -2.442  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.127   4.963   0.664  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.252   4.272   1.940  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.897   4.118   2.618  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.680   3.183   3.387  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.198   5.030   2.879  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.606   5.164   2.371  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.970   6.239   1.580  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.560   4.209   2.677  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.261   6.362   1.105  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.853   4.326   2.205  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.212   5.415   1.446  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.998   5.934   0.653  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.657   3.291   1.746  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.810   6.025   3.037  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.236   4.514   3.827  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.234   6.991   1.336  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.289   3.364   3.294  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.532   7.206   0.490  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.588   3.577   2.452  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.226   5.513   1.087  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.986   5.034   2.330  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.711   5.077   3.031  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.605   4.423   2.212  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.203   4.942   1.174  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.306   6.529   3.361  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.017   6.565   4.171  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.427   7.239   4.102  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.166   5.689   1.622  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.824   4.538   3.960  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.134   7.052   2.431  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.749   7.591   4.375  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       2.163   6.040   5.103  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.226   6.091   3.610  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.318   7.242   3.489  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.631   6.721   5.028  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       4.133   8.255   4.314  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.125   3.281   2.682  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.986   2.612   2.064  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.272   3.451   2.281  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.908   3.381   3.337  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.819   1.205   2.660  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.630   0.264   2.060  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.544   2.876   3.472  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.178   2.532   1.004  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.699   0.622   2.430  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.730   1.292   3.734  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.602   4.278   1.296  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.742   5.171   1.399  1.00  0.39           C  
ATOM    535  C   LYS A  38      -2.952   4.526   0.759  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.878   3.983  -0.343  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.431   6.518   0.737  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.219   7.708   1.292  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.686   7.700   0.880  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.875   8.024  -0.596  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -3.475   9.419  -0.923  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.068   4.274   0.469  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -1.944   5.330   2.447  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.391   6.722   0.878  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.633   6.441  -0.321  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.165   7.684   2.368  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.762   8.619   0.934  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -4.095   6.720   1.072  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -4.218   8.433   1.471  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -3.277   7.342  -1.181  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -4.918   7.890  -0.848  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -3.595   9.598  -1.940  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -2.479   9.574  -0.673  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.060  10.096  -0.393  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.055   4.607   1.457  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.277   3.937   1.050  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.241   4.911   0.392  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.370   6.058   0.823  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -5.933   3.293   2.271  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -4.863   2.105   3.141  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.052   5.154   2.270  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.017   3.166   0.343  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.205   4.067   2.974  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -6.824   2.769   1.958  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.912   4.460  -0.654  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.916   5.272  -1.314  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.245   4.533  -1.351  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.242   3.317  -1.640  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.476   5.704  -2.723  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.190   4.587  -3.704  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.891   4.163  -3.945  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.218   3.978  -4.411  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.626   3.166  -4.863  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.961   2.979  -5.322  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.665   2.577  -5.547  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.408   1.585  -6.465  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.286   5.171  -1.083  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.740   3.548  -0.984  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.047   6.159  -0.711  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.252   6.314  -3.156  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.577   6.298  -2.635  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.078   4.625  -3.404  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.233   4.291  -4.234  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.610   2.850  -5.037  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.775   2.518  -5.856  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -6.929   1.747  -7.260  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.046  -0.784   6.723  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.979  -2.136   6.117  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.795  -2.296   5.186  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.659  -1.556   4.210  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.864  -0.718   7.362  1.00  2.45           H  
ATOM      6  H2  GLY A   1       4.181  -0.591   7.262  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.143  -0.064   5.978  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       5.883  -2.315   5.560  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.904  -2.870   6.904  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.945  -3.272   5.493  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.768  -3.592   4.682  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.172  -3.909   3.247  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.483  -3.544   2.295  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.752  -2.446   4.706  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.260  -2.102   6.083  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.320  -3.069   6.885  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.373  -0.810   6.574  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.774  -2.758   8.151  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.079  -0.492   7.838  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.647  -1.462   8.630  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.118  -3.804   6.299  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.310  -4.471   5.109  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       1.208  -1.561   4.288  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.103  -2.721   4.106  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.414  -4.079   6.513  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.824  -0.047   5.956  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.224  -3.522   8.766  1.00  1.12           H  
ATOM     28  HE2 PHE A   2       0.015   0.518   8.209  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.000  -1.212   9.619  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.299  -4.592   3.104  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.796  -4.939   1.792  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.855  -3.978   1.302  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.724  -4.347   0.517  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.795  -4.872   3.903  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.215  -5.931   1.829  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.972  -4.933   1.096  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.788  -2.742   1.761  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.737  -1.735   1.328  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.905  -1.647   2.297  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.742  -1.254   3.451  1.00  0.99           O  
ATOM     41  CB  CYS A   4       5.056  -0.375   1.197  1.00  0.92           C  
ATOM     42  SG  CYS A   4       6.151   0.934   0.563  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.092  -2.502   2.410  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.111  -2.033   0.362  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.219  -0.460   0.519  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.698  -0.064   2.167  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.083  -2.026   1.824  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.288  -1.967   2.637  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.404  -1.258   1.881  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.569  -1.658   1.943  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.745  -3.370   3.051  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.784  -4.047   4.011  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       8.863  -3.852   5.223  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.889  -4.866   3.482  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.147  -2.352   0.894  1.00  0.89           H  
ATOM     56  HA  ASN A   5       9.057  -1.396   3.524  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.832  -3.986   2.169  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.711  -3.298   3.529  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.894  -4.994   2.508  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.263  -5.320   4.086  1.00  1.03           H  
ATOM     61  N   GLY A   6      10.036  -0.217   1.150  1.00  0.64           N  
ATOM     62  CA  GLY A   6      11.014   0.581   0.443  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.474   1.137  -0.847  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.397   0.753  -1.282  1.00  0.55           O  
ATOM     65  H   GLY A   6       9.086   0.011   1.079  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      11.321   1.400   1.074  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.875  -0.024   0.216  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.235   2.024  -1.492  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.844   2.653  -2.757  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.012   1.703  -3.938  1.00  0.78           C  
ATOM     71  O   PRO A   7      10.475   1.927  -5.022  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.819   3.822  -2.868  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.038   3.355  -2.149  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.552   2.486  -1.028  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.829   3.021  -2.726  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.023   4.029  -3.907  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.394   4.690  -2.396  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.664   2.785  -2.818  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.577   4.195  -1.753  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      13.221   1.654  -0.879  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      12.457   3.062  -0.120  1.00  1.31           H  
ATOM     82  N   TRP A   8      11.781   0.651  -3.712  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.004  -0.380  -4.717  1.00  0.98           C  
ATOM     84  C   TRP A   8      11.451  -1.713  -4.223  1.00  0.88           C  
ATOM     85  O   TRP A   8      11.635  -2.756  -4.849  1.00  1.10           O  
ATOM     86  CB  TRP A   8      13.501  -0.504  -5.026  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.306  -1.128  -3.920  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.452  -0.668  -2.642  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      15.085  -2.327  -4.005  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.264  -1.511  -1.927  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      15.668  -2.535  -2.741  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.343  -3.246  -5.025  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      16.492  -3.625  -2.473  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      16.161  -4.326  -4.758  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      16.728  -4.508  -3.491  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.220   0.572  -2.839  1.00  0.76           H  
ATOM     97  HA  TRP A   8      11.477  -0.091  -5.614  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      13.627  -1.113  -5.909  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      13.904   0.481  -5.217  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.984   0.227  -2.261  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.517  -1.395  -0.984  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      14.915  -3.122  -6.009  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      16.934  -3.781  -1.501  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      16.373  -5.046  -5.535  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      17.362  -5.366  -3.326  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.774  -1.659  -3.088  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.222  -2.847  -2.457  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.837  -2.515  -1.916  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.490  -2.821  -0.772  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.162  -3.339  -1.346  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.723  -4.656  -0.719  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.062  -5.479  -1.355  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      11.105  -4.872   0.532  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.617  -0.786  -2.670  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.129  -3.615  -3.213  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.149  -3.476  -1.760  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.209  -2.587  -0.569  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.640  -4.182   0.978  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.837  -5.714   0.962  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.060  -1.848  -2.754  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.723  -1.420  -2.405  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.681  -2.313  -3.064  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.306  -2.103  -4.218  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.502   0.043  -2.813  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.627   0.648  -3.646  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.668   0.123  -5.067  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.287  -0.939  -5.294  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.081   0.764  -5.965  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.400  -1.635  -3.656  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.622  -1.501  -1.336  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.597   0.099  -3.393  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.384   0.639  -1.919  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.492   1.719  -3.680  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.574   0.421  -3.162  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.230  -3.321  -2.330  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.206  -4.230  -2.825  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.859  -3.532  -2.931  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.126  -3.408  -1.944  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.079  -5.454  -1.921  1.00  0.65           C  
ATOM    140  CG  ASP A  11       5.125  -6.512  -2.200  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       6.311  -6.263  -1.896  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       4.775  -7.592  -2.720  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.604  -3.464  -1.435  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.504  -4.553  -3.811  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       4.179  -5.144  -0.892  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.104  -5.892  -2.065  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.543  -3.085  -4.139  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.282  -2.404  -4.417  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.098  -3.286  -4.049  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.891  -2.811  -3.493  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.179  -2.031  -5.900  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.263  -1.076  -6.353  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       3.295  -1.545  -6.874  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.096   0.148  -6.181  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.188  -3.205  -4.869  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.250  -1.504  -3.822  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.252  -2.929  -6.494  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.221  -1.567  -6.078  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.214  -4.574  -4.347  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.877  -5.506  -4.147  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.166  -5.691  -2.660  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.318  -5.647  -2.238  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.529  -6.845  -4.784  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.677  -7.558  -5.512  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.925  -7.618  -4.650  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.981  -6.869  -6.832  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.060  -4.908  -4.712  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.755  -5.102  -4.629  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.270  -6.678  -5.489  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.162  -7.494  -4.009  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.380  -8.573  -5.725  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.694  -8.169  -5.168  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.273  -6.617  -4.449  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.694  -8.112  -3.718  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.091  -6.848  -7.441  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.314  -5.860  -6.644  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.757  -7.411  -7.349  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.119  -5.903  -1.873  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.271  -6.037  -0.424  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.969  -4.813   0.168  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.853  -4.945   1.016  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.085  -6.220   0.260  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.515  -7.667   0.478  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.103  -8.307  -0.771  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.086  -8.873  -1.652  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       1.303  -9.176  -2.933  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       2.466  -8.876  -3.504  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       0.358  -9.768  -3.648  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.773  -5.977  -2.275  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.883  -6.909  -0.235  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.839  -5.736  -0.339  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.046  -5.733   1.223  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.259  -7.691   1.260  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.654  -8.237   0.788  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       2.654  -7.559  -1.316  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.778  -9.094  -0.469  1.00  1.58           H  
ATOM    197  HE  ARG A  14       0.205  -9.072  -1.255  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       3.195  -8.418  -2.976  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       2.624  -9.103  -4.471  1.00  4.05           H  
ATOM    200 HH21 ARG A  14      -0.530  -9.994  -3.236  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       0.527  -9.996  -4.612  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.568  -3.629  -0.284  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.182  -2.383   0.172  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.636  -2.313  -0.304  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.527  -1.901   0.442  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.377  -1.179  -0.336  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.910   0.436   0.333  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.166  -3.591  -0.935  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.170  -2.387   1.252  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.660  -1.313  -0.070  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.461  -1.132  -1.412  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.867  -2.741  -1.546  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.217  -2.864  -2.091  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.075  -3.760  -1.202  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.171  -3.377  -0.790  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.162  -3.432  -3.522  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.488  -3.894  -4.062  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.483  -3.035  -4.472  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.986  -5.145  -4.230  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.535  -3.733  -4.857  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.258  -5.014  -4.723  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.100  -2.970  -2.120  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.656  -1.876  -2.120  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.783  -2.672  -4.186  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.488  -4.276  -3.534  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.417  -2.055  -4.509  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.471  -6.072  -4.021  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.470  -3.324  -5.202  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.812  -5.748  -5.074  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.558  -4.945  -0.907  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.267  -5.927  -0.103  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.537  -5.397   1.300  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.610  -5.620   1.864  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.468  -7.232  -0.048  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.492  -7.978  -1.371  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.451  -7.879  -2.138  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.440  -8.733  -1.647  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.661  -5.171  -1.248  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.212  -6.120  -0.584  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.441  -7.005   0.197  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.879  -7.867   0.713  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.711  -8.773  -0.991  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.424  -9.220  -2.503  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.572  -4.673   1.850  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.730  -4.063   3.163  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.840  -3.017   3.152  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.734  -3.040   3.994  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.409  -3.425   3.622  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.539  -2.558   4.841  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.917  -3.036   6.078  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.357  -1.226   4.995  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.965  -2.035   6.939  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.629  -0.928   6.306  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.726  -4.552   1.363  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.000  -4.843   3.856  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.701  -4.206   3.849  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.017  -2.815   2.821  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.119  -3.974   6.297  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.051  -0.529   4.229  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.235  -2.110   7.981  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.540  -0.041   6.723  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.786  -2.109   2.193  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.713  -0.989   2.164  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.122  -1.399   1.751  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.088  -0.757   2.154  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.189   0.113   1.253  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.761   1.010   1.935  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.100  -2.185   1.491  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.764  -0.597   3.169  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -5.886  -0.321   0.312  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.977   0.831   1.077  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.261  -2.466   0.967  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.597  -2.927   0.586  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.253  -3.658   1.753  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.444  -3.958   1.724  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.565  -3.829  -0.655  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.887  -5.170  -0.438  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.216  -6.144  -1.557  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.676  -7.537  -1.268  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.208  -8.089   0.009  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.466  -2.938   0.635  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.187  -2.050   0.362  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.581  -4.016  -0.972  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -9.044  -3.310  -1.447  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.819  -5.016  -0.413  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.219  -5.584   0.501  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.288  -6.201  -1.667  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.778  -5.781  -2.477  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -8.961  -8.193  -2.077  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -7.599  -7.488  -1.210  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.874  -7.524   0.815  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -8.886  -9.070   0.138  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -10.247  -8.080   0.003  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.461  -3.947   2.777  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.981  -4.542   3.994  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.508  -3.448   4.922  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.260  -3.715   5.860  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.890  -5.361   4.687  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.427  -6.403   3.841  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.504  -3.753   2.711  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.797  -5.194   3.724  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.060  -4.716   4.931  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.287  -5.796   5.591  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.712  -6.071   3.280  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.123  -2.211   4.632  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.593  -1.062   5.384  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.847  -0.507   4.725  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.858  -0.240   3.521  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.525   0.051   5.448  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.186  -0.504   5.936  1.00  0.60           C  
ATOM    311  CG2 ILE A  22      -9.992   1.179   6.361  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.066   0.514   5.900  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.519  -2.064   3.878  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.825  -1.383   6.389  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.399   0.454   4.454  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.293  -0.840   6.956  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.899  -1.337   5.313  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -10.148   0.792   7.357  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.919   1.586   5.982  1.00  1.23           H  
ATOM    320 HG23 ILE A  22      -9.242   1.954   6.387  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -6.168   0.077   6.311  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.347   1.379   6.483  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.885   0.814   4.878  1.00  1.24           H  
ATOM    324  N   LYS A  23     -12.903  -0.351   5.502  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.168   0.119   4.978  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.053   1.545   4.469  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.522   2.427   5.147  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.256   0.007   6.042  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.533   0.750   5.692  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.633   0.508   6.713  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.032  -0.960   6.783  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.516  -1.474   5.473  1.00  2.51           N  
ATOM    333  H   LYS A  23     -12.827  -0.546   6.457  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.430  -0.519   4.148  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.499  -1.032   6.166  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -14.878   0.398   6.975  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.312   1.804   5.659  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.874   0.423   4.721  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.284   0.821   7.685  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.499   1.094   6.438  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -17.177  -1.540   7.091  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.821  -1.070   7.514  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -17.776  -1.368   4.749  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.358  -0.948   5.169  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -18.762  -2.481   5.552  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.550   1.752   3.265  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.482   3.056   2.640  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.438   3.115   1.545  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.463   4.012   0.703  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.979   1.002   2.796  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.448   3.290   2.217  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.241   3.792   3.392  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.514   2.165   1.556  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.465   2.116   0.551  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.569   0.834  -0.263  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.186  -0.137   0.173  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.082   2.189   1.201  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.883   3.366   2.132  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.891   3.206   3.513  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.711   4.644   1.623  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.732   4.290   4.357  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.548   5.731   2.457  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.477   5.506   3.862  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.406   6.638   4.657  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.544   1.473   2.252  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.593   2.961  -0.106  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.917   1.288   1.772  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.334   2.253   0.423  1.00  0.39           H  
ATOM    369  HD1 TYR A  25     -10.024   2.218   3.927  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.700   4.783   0.555  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.741   4.148   5.428  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.417   6.718   2.036  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.944   7.374   4.321  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.962   0.833  -1.442  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.969  -0.349  -2.296  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.549  -0.771  -2.653  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.341  -1.703  -3.426  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.784  -0.114  -3.579  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.298   1.036  -4.453  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.806   2.388  -3.974  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.389   3.500  -4.923  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.879   4.833  -4.482  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.505   1.641  -1.745  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.430  -1.149  -1.736  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.747  -1.013  -4.173  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.811   0.080  -3.305  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.219   1.049  -4.441  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.642   0.872  -5.464  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.884   2.359  -3.922  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.401   2.591  -2.995  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -10.310   3.525  -4.973  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.787   3.287  -5.904  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.497   5.067  -3.544  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.917   4.833  -4.430  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.581   5.565  -5.158  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.573  -0.081  -2.084  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.190  -0.395  -2.362  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.269   0.720  -1.930  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.725   1.706  -1.340  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.792   0.653  -1.474  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.923  -1.299  -1.834  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.073  -0.558  -3.421  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.990   0.586  -2.235  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -4.019   1.554  -1.779  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.693   1.437  -2.499  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.471   0.501  -3.266  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.700  -0.163  -2.800  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.416   2.545  -1.940  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.856   1.412  -0.720  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.817   2.391  -2.238  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.512   2.458  -2.877  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.490   3.059  -1.903  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.117   3.840  -1.032  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.594   3.309  -4.153  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.327   4.624  -3.968  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.624   4.786  -4.438  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.728   5.697  -3.318  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.302   5.977  -4.264  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -1.400   6.890  -3.141  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.685   7.025  -3.616  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -3.360   8.212  -3.438  1.00  1.08           O  
ATOM    422  H   TYR A  29      -2.052   3.083  -1.571  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.206   1.455  -3.131  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.406   3.534  -4.489  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.107   2.747  -4.919  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.106   3.963  -4.945  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.280   5.589  -2.948  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.310   6.084  -4.638  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.916   7.711  -2.632  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -4.288   8.023  -3.240  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.753   2.699  -2.033  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.763   3.238  -1.142  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.178   4.626  -1.612  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.603   4.809  -2.753  1.00  0.55           O  
ATOM    435  CB  CYS A  30       3.982   2.322  -1.052  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.952   2.565   0.462  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.012   2.068  -2.738  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.318   3.327  -0.161  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       3.664   1.294  -1.076  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.632   2.521  -1.889  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.039   5.594  -0.725  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.316   6.984  -1.039  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.158   7.616   0.066  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.788   6.899   0.851  1.00  1.49           O  
ATOM    445  CB  ALA A  31       2.007   7.738  -1.220  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.743   5.361   0.183  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.863   7.019  -1.970  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.416   7.256  -1.984  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       2.213   8.753  -1.515  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.459   7.737  -0.289  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.169   8.952   0.118  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.945   9.696   1.113  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.414   9.284   1.059  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.971   8.787   2.040  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.390   9.474   2.527  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.085  10.204   2.842  1.00  1.15           C  
ATOM    457  CD  LYS A  32       1.905   9.647   2.061  1.00  1.55           C  
ATOM    458  CE  LYS A  32       0.573  10.123   2.627  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       0.459  11.606   2.657  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.636   9.455  -0.532  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.871  10.745   0.868  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.213   8.417   2.655  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.134   9.789   3.243  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.878  10.108   3.897  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.205  11.250   2.596  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       1.982   9.969   1.034  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       1.937   8.569   2.104  1.00  2.17           H  
ATOM    468  HE2 LYS A  32      -0.223   9.728   2.015  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       0.471   9.745   3.634  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32      -0.487  11.883   2.989  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       0.608  12.000   1.706  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       1.170  12.008   3.301  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.027   9.468  -0.102  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.403   9.055  -0.290  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.498   7.631  -0.795  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.544   7.202  -1.290  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.544   9.899  -0.841  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.874   9.714  -1.004  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.924   9.127   0.653  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.393   6.908  -0.687  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.361   5.525  -1.105  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.598   4.584   0.052  1.00  0.63           C  
ATOM    483  O   GLY A  34       8.291   3.580  -0.092  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.588   7.322  -0.316  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.394   5.311  -1.540  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.125   5.364  -1.850  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.037   4.918   1.213  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.201   4.081   2.396  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.892   3.924   3.168  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.797   3.087   4.066  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.268   4.659   3.333  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.632   4.776   2.720  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.042   5.960   2.130  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.503   3.699   2.731  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.297   6.067   1.564  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.759   3.801   2.166  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.156   4.997   1.587  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.508   5.740   1.272  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.517   3.104   2.058  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.962   5.646   3.645  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.349   4.024   4.205  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.371   6.805   2.118  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.193   2.771   3.187  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.604   6.995   1.106  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.428   2.955   2.181  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.138   5.083   1.145  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.885   4.718   2.821  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.617   4.686   3.539  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.504   4.116   2.666  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.151   4.701   1.643  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.205   6.094   4.020  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.894   6.042   4.789  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.300   6.712   4.875  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.992   5.326   2.061  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.740   4.055   4.406  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.061   6.721   3.152  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.117   5.643   4.152  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.622   7.039   5.106  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       2.009   5.408   5.657  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.209   6.784   4.297  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.473   6.090   5.743  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.995   7.697   5.193  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.969   2.970   3.070  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.816   2.375   2.400  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.398   3.284   2.565  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.968   3.389   3.655  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.535   0.980   2.977  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.974   0.165   2.346  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.356   2.512   3.846  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.049   2.287   1.349  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.370   0.335   2.749  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.438   1.062   4.050  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.772   3.959   1.489  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.845   4.935   1.534  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.027   4.459   0.713  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.884   4.050  -0.436  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.337   6.285   1.026  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.206   7.463   1.380  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.298   7.650   0.353  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -4.060   8.917   0.612  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -5.239   9.059  -0.283  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.314   3.792   0.633  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.153   5.039   2.562  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.367   6.453   1.429  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.273   6.255  -0.048  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.656   7.293   2.347  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.597   8.354   1.414  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -2.854   7.701  -0.630  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.977   6.811   0.403  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -4.386   8.915   1.637  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.388   9.741   0.448  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -5.809   9.881   0.005  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -5.838   8.203  -0.239  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.930   9.199  -1.265  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.189   4.546   1.309  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.411   4.048   0.699  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.050   5.138  -0.157  1.00  0.40           C  
ATOM    558  O   CYS A  39      -5.868   6.319   0.124  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.376   3.589   1.791  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.623   2.483   3.033  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.231   4.987   2.184  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.157   3.208   0.071  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.759   4.454   2.311  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.198   3.058   1.333  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.793   4.741  -1.194  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.388   5.699  -2.136  1.00  0.55           C  
ATOM    567  C   TYR A  40      -8.134   6.819  -1.413  1.00  0.98           C  
ATOM    568  O   TYR A  40      -7.560   7.918  -1.265  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -8.356   5.008  -3.093  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.719   4.022  -4.044  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.719   4.430  -4.908  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.104   2.688  -4.066  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -6.114   3.543  -5.771  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.505   1.790  -4.932  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.587   2.195  -5.802  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.905   1.340  -6.643  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.294   6.594  -1.002  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.949   3.780  -1.327  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -6.583   6.135  -2.710  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -9.091   4.471  -2.514  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -8.857   5.761  -3.683  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -6.410   5.465  -4.899  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.885   2.353  -3.399  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -5.334   3.887  -6.434  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.817   0.756  -4.940  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -4.952   1.509  -6.656  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.927  -0.704   5.245  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.467  -0.619   5.500  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.797  -1.978   5.475  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.438  -2.992   5.752  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.360   0.236   5.328  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.099  -1.066   4.285  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.376  -1.346   5.931  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.308  -0.170   6.467  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.017   0.006   4.743  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.509  -2.000   5.132  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.728  -3.237   5.115  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.038  -4.086   3.888  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.561  -5.214   3.763  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.227  -2.933   5.153  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.234  -2.270   6.418  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.478  -3.015   7.559  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.418  -0.898   6.465  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.899  -2.402   8.725  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.838  -0.282   7.627  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -1.095  -1.051   8.760  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.066  -1.160   4.892  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.993  -3.793   5.991  1.00  0.81           H  
ATOM     23  HB2 PHE A   2      -0.020  -2.278   4.330  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.321  -3.858   5.042  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.334  -4.086   7.534  1.00  0.88           H  
ATOM     26  HD2 PHE A   2      -0.231  -0.308   5.582  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.085  -2.992   9.609  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.978   0.787   7.650  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.429  -0.578   9.671  1.00  1.23           H  
ATOM     30  N   GLY A   3       2.827  -3.532   2.992  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.193  -4.229   1.779  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.394  -3.595   1.131  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.411  -4.250   0.904  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.176  -2.638   3.161  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       3.418  -5.258   2.016  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.362  -4.195   1.089  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.278  -2.314   0.838  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.398  -1.548   0.340  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.413  -1.357   1.456  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.073  -0.887   2.542  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.920  -0.195  -0.184  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.548  -0.317  -1.375  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.405  -1.874   0.945  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.857  -2.104  -0.465  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.585   0.407   0.646  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.743   0.303  -0.678  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.644  -1.767   1.209  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.701  -1.645   2.204  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.601  -0.470   1.864  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.585  -0.207   2.552  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.532  -2.934   2.284  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.812  -4.086   2.972  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.442  -4.917   3.625  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.499  -4.161   2.819  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.855  -2.156   0.327  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.236  -1.463   3.162  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.788  -3.247   1.285  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.442  -2.729   2.831  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.056  -3.478   2.273  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.021  -4.898   3.258  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.249   0.234   0.798  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.051   1.341   0.328  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.351   1.211  -1.144  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.941   0.236  -1.757  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.430  -0.005   0.317  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.517   2.264   0.500  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.978   1.363   0.870  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.093   2.160  -1.732  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.401   2.171  -3.174  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.086   0.889  -3.649  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.988   0.508  -4.817  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.345   3.369  -3.335  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.819   3.689  -1.958  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.700   3.305  -1.040  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.509   2.335  -3.761  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.166   3.096  -3.980  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.805   4.195  -3.766  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.705   3.115  -1.731  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.025   4.746  -1.875  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.085   3.015  -0.074  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.993   4.115  -0.942  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.780   0.234  -2.734  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.477  -1.015  -3.027  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.498  -2.186  -3.145  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.833  -3.236  -3.694  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.508  -1.311  -1.933  1.00  1.25           C  
ATOM     87  CG  TRP A   8      13.899  -1.596  -0.590  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.073  -0.782   0.128  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.081  -2.775   0.200  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      12.725  -1.384   1.307  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.333  -2.606   1.380  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.802  -3.956   0.026  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.285  -3.574   2.376  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.755  -4.915   1.016  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      14.001  -4.719   2.178  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.840   0.612  -1.834  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.991  -0.894  -3.967  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.090  -2.172  -2.222  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.163  -0.460  -1.828  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      12.742   0.186  -0.201  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.136  -0.995   1.994  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.387  -4.126  -0.864  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      12.707  -3.438   3.279  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.307  -5.833   0.899  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      13.997  -5.495   2.925  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.289  -1.995  -2.633  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.283  -3.050  -2.609  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.900  -2.445  -2.395  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.366  -2.448  -1.283  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.601  -4.057  -1.498  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.585  -5.186  -1.415  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       8.956  -5.549  -2.408  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.430  -5.757  -0.230  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.058  -1.111  -2.269  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.304  -3.555  -3.563  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.575  -4.485  -1.680  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.617  -3.537  -0.550  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       9.973  -5.429   0.516  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.776  -6.484  -0.146  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.330  -1.906  -3.460  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.046  -1.229  -3.374  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.922  -2.178  -3.771  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.341  -2.057  -4.851  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.035   0.014  -4.270  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.193   0.963  -4.013  1.00  0.69           C  
ATOM    126  CD  GLU A  10       8.101   2.230  -4.836  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.535   2.217  -6.009  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.603   3.249  -4.317  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.776  -1.977  -4.331  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.900  -0.926  -2.348  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       7.078  -0.300  -5.301  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.114   0.553  -4.106  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.207   1.229  -2.962  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       9.114   0.457  -4.264  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.635  -3.136  -2.899  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.589  -4.116  -3.162  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.213  -3.478  -3.056  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.698  -3.249  -1.960  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.687  -5.292  -2.197  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.731  -6.405  -2.567  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       4.152  -7.333  -3.288  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.560  -6.370  -2.133  1.00  1.49           O  
ATOM    143  H   ASP A  11       6.139  -3.187  -2.062  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.727  -4.478  -4.169  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.693  -5.683  -2.214  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.450  -4.953  -1.198  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.628  -3.200  -4.210  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.339  -2.529  -4.287  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.220  -3.434  -3.783  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.756  -2.958  -3.207  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.059  -2.112  -5.736  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.195  -1.270  -5.885  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.281  -1.839  -6.139  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.097  -0.030  -5.770  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.080  -3.456  -5.042  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.383  -1.645  -3.669  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.897  -1.541  -6.106  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.946  -3.001  -6.340  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.388  -4.738  -3.973  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.668  -5.702  -3.698  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.043  -5.720  -2.218  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.199  -5.498  -1.869  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.228  -7.097  -4.140  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.339  -8.004  -4.701  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.463  -8.178  -3.708  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.880  -7.446  -6.007  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.253  -5.067  -4.300  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.536  -5.412  -4.271  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.532  -6.983  -4.895  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.213  -7.590  -3.290  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -0.932  -8.982  -4.895  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.184  -8.883  -4.097  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.945  -7.227  -3.538  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.062  -8.548  -2.779  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.547  -8.165  -6.458  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -1.062  -7.240  -6.681  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.423  -6.530  -5.810  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.078  -6.001  -1.353  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.336  -6.080   0.077  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.978  -4.805   0.629  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.905  -4.881   1.440  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.947  -6.409   0.829  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.059  -7.877   1.195  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.144  -8.786  -0.023  1.00  1.03           C  
ATOM    185  NE  ARG A  14       2.393  -8.622  -0.756  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       3.410  -9.485  -0.705  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       3.346 -10.555   0.080  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       4.488  -9.275  -1.448  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.835  -6.181  -1.685  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.031  -6.892   0.226  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.795  -6.142   0.216  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.975  -5.829   1.740  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.937  -8.025   1.803  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.183  -8.144   1.756  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       1.062  -9.811   0.303  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       0.320  -8.554  -0.682  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.475  -7.821  -1.338  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       2.534 -10.722   0.642  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       4.112 -11.202   0.113  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       4.537  -8.467  -2.051  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       5.262  -9.911  -1.408  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.504  -3.643   0.193  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.116  -2.385   0.578  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.533  -2.291   0.010  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.472  -1.887   0.702  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.265  -1.227   0.072  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.376  -1.085   0.859  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.274  -3.624  -0.400  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.164  -2.348   1.656  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.104  -1.351  -0.988  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.791  -0.314   0.238  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.670  -2.696  -1.249  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -3.957  -2.729  -1.939  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.948  -3.611  -1.177  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.123  -3.275  -1.058  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.743  -3.259  -3.368  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -4.929  -3.156  -4.278  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -5.261  -2.006  -4.966  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.847  -4.083  -4.635  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -6.334  -2.232  -5.702  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.708  -3.484  -5.519  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.866  -2.977  -1.744  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.344  -1.721  -1.985  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -2.937  -2.711  -3.826  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.464  -4.302  -3.310  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -4.765  -1.154  -4.940  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.880  -5.111  -4.301  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -6.822  -1.513  -6.343  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.406  -3.947  -6.036  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.455  -4.730  -0.653  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.269  -5.654   0.125  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.720  -5.030   1.437  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.906  -5.044   1.763  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.492  -6.935   0.429  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.302  -7.826  -0.780  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.112  -7.816  -1.708  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.247  -8.626  -0.762  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.508  -4.949  -0.807  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.140  -5.903  -0.462  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.516  -6.670   0.808  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.020  -7.490   1.182  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.661  -8.600   0.025  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.084  -9.206  -1.542  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.764  -4.480   2.182  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -5.044  -3.911   3.500  1.00  0.37           C  
ATOM    246  C   HIS A  18      -6.113  -2.830   3.416  1.00  0.34           C  
ATOM    247  O   HIS A  18      -7.016  -2.771   4.246  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.768  -3.331   4.124  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.990  -2.674   5.453  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.304  -3.369   6.602  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.947  -1.370   5.807  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.445  -2.520   7.604  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.233  -1.301   7.145  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.845  -4.458   1.838  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.409  -4.708   4.130  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -3.050  -4.122   4.264  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.353  -2.592   3.454  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.419  -4.347   6.672  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.726  -0.542   5.153  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.690  -2.778   8.623  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.279  -0.476   7.679  1.00  0.82           H  
ATOM    262  N   CYS A  19      -6.009  -1.985   2.407  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.945  -0.886   2.242  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.332  -1.389   1.843  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.335  -0.776   2.193  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.407   0.109   1.219  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.819   0.867   1.697  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.278  -2.096   1.758  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.027  -0.386   3.197  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.258  -0.400   0.277  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.125   0.902   1.082  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.392  -2.511   1.128  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.677  -3.116   0.780  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.300  -3.771   2.004  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.523  -3.843   2.132  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.524  -4.160  -0.324  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.121  -3.589  -1.671  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.243  -4.629  -2.774  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.413  -5.866  -2.472  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -8.639  -6.945  -3.469  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.561  -2.939   0.830  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.329  -2.331   0.434  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.772  -4.868  -0.022  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.463  -4.677  -0.443  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -9.765  -2.756  -1.905  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.097  -3.251  -1.617  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.278  -4.918  -2.872  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.899  -4.195  -3.701  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.368  -5.596  -2.481  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -8.683  -6.230  -1.493  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -8.459  -6.591  -4.430  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.618  -7.287  -3.413  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -7.999  -7.741  -3.283  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.446  -4.261   2.893  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.890  -4.856   4.144  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.583  -3.805   5.008  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.433  -4.126   5.841  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.691  -5.467   4.881  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.078  -6.106   6.090  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.484  -4.228   2.699  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.597  -5.638   3.908  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.216  -6.198   4.244  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -7.983  -4.685   5.114  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.042  -6.111   6.158  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.226  -2.548   4.791  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.828  -1.440   5.507  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.002  -0.886   4.711  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.875  -0.587   3.522  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.803  -0.313   5.758  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.577  -0.861   6.494  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.438   0.822   6.551  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.480   0.162   6.704  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.547  -2.359   4.113  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.184  -1.804   6.461  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.493   0.079   4.801  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.882  -1.221   7.465  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.163  -1.681   5.926  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -10.773   0.450   7.507  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -11.281   1.215   6.003  1.00  1.23           H  
ATOM    320 HG23 ILE A  22      -9.711   1.605   6.704  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.151   0.539   5.747  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.648  -0.303   7.214  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.858   0.979   7.301  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.148  -0.775   5.361  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.335  -0.236   4.730  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.096   1.206   4.298  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.583   2.020   5.066  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.510  -0.296   5.699  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.859  -0.124   5.030  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.007  -0.264   6.023  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -17.944   0.778   7.134  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.049   2.168   6.616  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.198  -1.069   6.292  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.557  -0.834   3.860  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.499  -1.246   6.210  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.392   0.494   6.419  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.904   0.853   4.578  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.958  -0.881   4.270  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.940  -0.147   5.493  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -17.967  -1.248   6.465  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.759   0.601   7.820  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.006   0.669   7.658  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.060   2.843   7.407  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -18.923   2.284   6.068  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.238   2.388   6.003  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.463   1.511   3.071  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.288   2.850   2.551  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.252   2.921   1.449  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.444   3.622   0.455  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.867   0.819   2.511  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.233   3.199   2.162  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.982   3.500   3.359  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.161   2.185   1.609  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.065   2.239   0.651  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.114   1.042  -0.291  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.718   0.016   0.025  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.718   2.276   1.374  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.600   3.385   2.395  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.429   3.102   3.744  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.665   4.717   2.007  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.326   4.117   4.677  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.563   5.736   2.934  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.371   5.418   4.279  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.290   6.446   5.192  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.097   1.579   2.378  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.177   3.142   0.070  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.568   1.338   1.887  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -8.931   2.410   0.645  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.376   2.071   4.062  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.801   4.954   0.962  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.194   3.877   5.722  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.616   6.765   2.612  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.501   6.301   5.733  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.485   1.178  -1.450  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.487   0.114  -2.444  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.075  -0.196  -2.933  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.888  -0.992  -3.855  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.402   0.487  -3.616  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.154   1.874  -4.182  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -10.290   1.820  -5.427  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.068   1.304  -6.627  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.137   2.251  -7.042  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.011   2.026  -1.646  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -10.882  -0.770  -1.967  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.244  -0.225  -4.411  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.430   0.431  -3.290  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -12.101   2.323  -4.433  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -10.655   2.474  -3.434  1.00  1.24           H  
ATOM    389  HD2 LYS A  26      -9.929   2.812  -5.646  1.00  1.96           H  
ATOM    390  HD3 LYS A  26      -9.455   1.161  -5.243  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -10.385   1.166  -7.450  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.519   0.358  -6.370  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -11.726   3.188  -7.238  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.847   2.346  -6.291  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.606   1.906  -7.903  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.084   0.429  -2.317  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.706   0.155  -2.669  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.742   1.051  -1.926  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.166   1.969  -1.227  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.289   1.095  -1.625  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.483  -0.874  -2.429  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.577   0.306  -3.730  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.451   0.789  -2.079  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.447   1.571  -1.388  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.098   1.491  -2.068  1.00  0.44           C  
ATOM    406  O   GLY A  28      -1.591   0.399  -2.320  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.172   0.065  -2.678  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.765   2.602  -1.358  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.352   1.204  -0.376  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.523   2.643  -2.371  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.233   2.707  -3.051  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.861   3.108  -2.067  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.570   3.544  -0.951  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.293   3.707  -4.212  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.653   5.114  -3.790  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.979   5.509  -3.659  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.336   6.051  -3.532  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.304   6.799  -3.286  1.00  0.90           C  
ATOM    419  CE2 TYR A  29       0.020   7.339  -3.156  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.329   7.689  -2.994  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.617   8.998  -2.677  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.972   3.478  -2.119  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.013   1.724  -3.440  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.671   3.745  -4.695  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.033   3.374  -4.924  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.762   4.792  -3.855  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.370   5.758  -3.626  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.340   7.087  -3.189  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.806   8.052  -2.959  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -2.244   8.979  -1.941  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.111   2.975  -2.486  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.238   3.266  -1.613  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.548   4.757  -1.620  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.205   5.267  -2.529  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.476   2.481  -2.048  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.104   0.909  -2.886  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.282   2.681  -3.406  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.967   2.970  -0.611  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       5.066   3.083  -2.716  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.064   2.251  -1.172  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.061   5.451  -0.609  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.280   6.879  -0.481  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.342   7.159   0.574  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.923   6.225   1.136  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.978   7.577  -0.128  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.543   4.983   0.086  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.619   7.255  -1.435  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.643   7.240   0.841  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.229   7.339  -0.870  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       2.135   8.643  -0.104  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.595   8.441   0.831  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.565   8.862   1.841  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.938   8.251   1.564  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.592   7.728   2.467  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.090   8.478   3.249  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.949   9.333   3.799  1.00  1.15           C  
ATOM    457  CD  LYS A  32       2.635   9.068   3.082  1.00  1.55           C  
ATOM    458  CE  LYS A  32       1.490   9.868   3.686  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       1.685  11.333   3.534  1.00  2.35           N  
ATOM    460  H   LYS A  32       4.114   9.128   0.325  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.650   9.936   1.784  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.755   7.455   3.223  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.927   8.553   3.928  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.821   9.106   4.847  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       4.209  10.374   3.685  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       2.742   9.342   2.044  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       2.403   8.016   3.155  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       0.574   9.584   3.193  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.419   9.631   4.737  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       0.856  11.844   3.899  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       1.813  11.577   2.530  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       2.526  11.640   4.063  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.358   8.301   0.308  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.644   7.748  -0.067  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.518   6.347  -0.627  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.498   5.757  -1.078  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.784   8.711  -0.376  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.097   8.385  -0.812  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.282   7.720   0.804  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.303   5.820  -0.604  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.068   4.480  -1.096  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.011   3.466   0.026  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.158   2.265  -0.200  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.557   6.348  -0.250  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.130   4.464  -1.632  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.864   4.209  -1.772  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.783   3.947   1.238  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.780   3.080   2.405  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.372   2.895   2.959  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.996   1.798   3.375  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.674   3.655   3.512  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.128   3.777   3.152  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.583   4.868   2.431  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.033   2.795   3.517  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.917   4.980   2.087  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.367   2.902   3.177  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.820   4.009   2.512  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.610   4.906   1.349  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.166   2.121   2.098  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.318   4.641   3.767  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.600   3.019   4.382  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       8.887   5.641   2.141  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.688   1.939   4.077  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.260   5.836   1.526  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.063   2.131   3.470  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.867   4.099   2.262  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.600   3.972   2.963  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.290   3.973   3.598  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.194   3.622   2.601  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.068   4.259   1.556  1.00  0.51           O  
ATOM    511  CB  VAL A  36       2.988   5.348   4.234  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.580   5.397   4.808  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.013   5.669   5.312  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.911   4.786   2.513  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.300   3.232   4.384  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.065   6.101   3.463  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.400   6.374   5.233  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.478   4.646   5.576  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       0.864   5.209   4.021  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       3.800   6.639   5.735  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       5.002   5.674   4.879  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.964   4.920   6.088  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.416   2.601   2.928  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.281   2.206   2.120  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.831   3.247   2.229  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.670   3.170   3.128  1.00  0.62           O  
ATOM    527  CB  CYS A  37      -0.244   0.855   2.610  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.017  -0.458   2.759  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.611   2.089   3.738  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.600   2.120   1.093  1.00  0.63           H  
ATOM    531  HB2 CYS A  37      -0.686   0.988   3.585  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.996   0.511   1.933  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.838   4.227   1.334  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.864   5.251   1.372  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.086   4.768   0.631  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.049   4.498  -0.571  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.371   6.556   0.776  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -1.804   7.799   1.546  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.318   7.955   1.605  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.834   8.972   0.596  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -3.766   8.487  -0.808  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.149   4.253   0.631  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.129   5.413   2.406  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.309   6.526   0.767  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.733   6.641  -0.236  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -1.424   7.732   2.553  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.383   8.668   1.061  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.776   6.999   1.397  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.596   8.276   2.599  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -4.860   9.202   0.834  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.238   9.867   0.683  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -2.776   8.374  -1.105  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -4.228   9.173  -1.442  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.256   7.575  -0.896  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.158   4.694   1.363  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.390   4.106   0.874  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.210   5.120   0.084  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.142   6.326   0.336  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.206   3.557   2.043  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.335   2.301   3.040  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.121   5.063   2.268  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.128   3.289   0.220  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.471   4.372   2.701  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.109   3.105   1.659  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.966   4.619  -0.879  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.828   5.447  -1.704  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.171   4.757  -1.901  1.00  0.98           C  
ATOM    568  O   TYR A  40     -10.186   5.462  -2.075  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.170   5.750  -3.060  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -6.646   4.534  -3.797  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.289   4.247  -3.806  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.500   3.681  -4.480  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -4.796   3.144  -4.476  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.018   2.573  -5.151  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -5.665   2.308  -5.145  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -5.180   1.203  -5.808  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.207   3.509  -1.850  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.948   3.647  -1.043  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -7.992   6.375  -1.175  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -7.894   6.232  -3.699  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.340   6.422  -2.901  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -4.612   4.902  -3.279  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.560   3.891  -4.484  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -3.737   2.939  -4.470  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.703   1.917  -5.672  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.492   1.214  -6.720  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.004  -0.850   7.024  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.907  -0.642   6.047  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.925  -1.797   6.039  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.263  -2.903   6.462  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.614  -0.947   7.984  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.655  -0.043   7.009  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.533  -1.714   6.788  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.378   0.263   6.303  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.332  -0.536   5.060  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.712  -1.546   5.551  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.663  -2.558   5.526  1.00  0.62           C  
ATOM     12  C   PHE A   2       1.892  -3.548   4.393  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.223  -4.576   4.297  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.286  -1.905   5.373  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.012  -0.859   6.410  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.255  -1.222   7.726  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.041   0.484   6.072  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.523  -0.265   8.683  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.311   1.446   7.027  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.575   1.076   8.322  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.515  -0.653   5.203  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.702  -3.085   6.457  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.226  -1.433   4.404  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.479  -2.668   5.443  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.233  -2.268   7.999  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.145   0.778   5.050  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.711  -0.561   9.706  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.331   2.490   6.751  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.795   1.829   9.064  1.00  1.23           H  
ATOM     30  N   GLY A   3       2.838  -3.217   3.540  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.188  -4.061   2.425  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.409  -3.532   1.719  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.398  -4.245   1.541  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.313  -2.376   3.671  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       3.386  -5.062   2.783  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.363  -4.088   1.730  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.341  -2.270   1.331  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.478  -1.592   0.740  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.438  -1.152   1.837  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.019  -0.595   2.857  1.00  0.99           O  
ATOM     41  CB  CYS A   4       5.010  -0.383  -0.069  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.668  -0.754  -1.248  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.496  -1.781   1.432  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.982  -2.288   0.087  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.650   0.375   0.609  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.843   0.010  -0.632  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.716  -1.424   1.640  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.731  -1.078   2.622  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.936  -0.455   1.934  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.082  -0.801   2.222  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.160  -2.313   3.427  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.076  -2.815   4.364  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.986  -2.389   5.518  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.246  -3.726   3.882  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.990  -1.865   0.801  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.303  -0.350   3.296  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.413  -3.109   2.743  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.031  -2.063   4.015  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.369  -4.024   2.954  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.541  -4.074   4.469  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.669   0.459   1.016  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.736   1.153   0.331  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.651   0.987  -1.168  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.958   0.099  -1.651  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.734   0.662   0.792  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.679   2.205   0.570  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.684   0.766   0.672  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.374   1.815  -1.930  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.315   1.807  -3.399  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.825   0.502  -4.002  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.488   0.148  -5.132  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.232   2.965  -3.799  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.130   3.172  -2.630  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.314   2.827  -1.419  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.315   1.999  -3.755  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.788   2.696  -4.683  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.637   3.841  -3.996  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.986   2.518  -2.702  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.446   4.204  -2.587  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      12.943   2.412  -0.644  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      11.786   3.695  -1.056  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.640  -0.204  -3.239  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.217  -1.466  -3.685  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.280  -2.635  -3.377  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.504  -3.761  -3.826  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.569  -1.693  -3.002  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.456  -1.979  -1.533  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.057  -1.115  -0.552  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.751  -3.220  -0.880  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      14.075  -1.747   0.667  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      14.500  -3.039   0.493  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.197  -4.468  -1.325  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      14.684  -4.058   1.423  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.380  -5.477  -0.400  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.120  -5.268   0.959  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.868   0.139  -2.351  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.366  -1.407  -4.752  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.063  -2.533  -3.467  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.177  -0.810  -3.126  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.764  -0.091  -0.724  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      13.827  -1.339   1.526  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      15.403  -4.647  -2.370  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      14.487  -3.914   2.474  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      15.726  -6.448  -0.725  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      15.277  -6.086   1.646  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.233  -2.358  -2.611  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.306  -3.392  -2.170  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.954  -2.775  -1.842  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.652  -2.485  -0.682  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.869  -4.122  -0.941  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.899  -5.136  -0.353  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.071  -5.715  -1.060  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      10.000  -5.364   0.948  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.068  -1.428  -2.343  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.184  -4.099  -2.977  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.771  -4.643  -1.224  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.107  -3.393  -0.178  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      10.687  -4.880   1.454  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       9.375  -6.005   1.357  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.150  -2.551  -2.868  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.838  -1.961  -2.671  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.747  -3.026  -2.776  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.275  -3.532  -1.756  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.590  -0.821  -3.674  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.655   0.265  -3.645  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.344   1.423  -4.574  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.579   1.295  -5.796  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.872   2.469  -4.089  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.442  -2.788  -3.773  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.816  -1.550  -1.674  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.552  -1.226  -4.668  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       5.638  -0.364  -3.449  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.733   0.647  -2.636  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.600  -0.169  -3.937  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.401  -3.399  -4.008  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.285  -4.307  -4.288  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.959  -3.667  -3.891  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.560  -3.677  -2.724  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.449  -5.661  -3.591  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.349  -6.634  -3.974  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.539  -7.409  -4.939  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.289  -6.634  -3.320  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.916  -3.053  -4.764  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.270  -4.470  -5.356  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.401  -6.091  -3.870  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.421  -5.516  -2.522  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.284  -3.116  -4.886  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.018  -2.419  -4.686  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.057  -3.365  -4.156  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.981  -2.940  -3.467  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.566  -1.802  -6.014  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.664  -0.925  -5.885  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.780  -1.426  -6.137  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.531   0.251  -5.485  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.652  -3.173  -5.792  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.177  -1.630  -3.965  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.367  -1.201  -6.413  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.342  -2.597  -6.710  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.092  -4.654  -4.451  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.914  -5.644  -4.113  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.079  -5.750  -2.595  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.199  -5.770  -2.094  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.510  -7.000  -4.688  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.632  -7.823  -5.345  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.893  -7.828  -4.497  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.932  -7.299  -6.740  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.914  -4.955  -4.889  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.850  -5.336  -4.550  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.257  -6.828  -5.427  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.081  -7.580  -3.893  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.303  -8.847  -5.440  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.668  -8.229  -3.519  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.645  -8.441  -4.973  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.264  -6.820  -4.395  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.706  -7.902  -7.192  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -1.038  -7.346  -7.343  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.268  -6.275  -6.673  1.00  1.51           H  
ATOM    178  N   ARG A  14       0.042  -5.814  -1.879  1.00  0.35           N  
ATOM    179  CA  ARG A  14       0.026  -5.913  -0.414  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.810  -4.804   0.206  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.793  -5.060   0.902  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.445  -5.824   0.155  1.00  0.46           C  
ATOM    183  CG  ARG A  14       2.361  -6.963  -0.254  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.906  -8.288   0.333  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.960  -8.294   1.794  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       2.299  -9.354   2.523  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       2.590 -10.507   1.930  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       2.331  -9.268   3.846  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.910  -5.805  -2.353  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.408  -6.866  -0.145  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.893  -4.897  -0.171  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.380  -5.815   1.232  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.362  -7.041  -1.332  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       3.361  -6.749   0.094  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.891  -8.475   0.023  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.545  -9.072  -0.045  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.727  -7.457   2.259  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       2.551 -10.584   0.931  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       2.846 -11.307   2.478  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.096  -8.402   4.301  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       2.595 -10.062   4.400  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.414  -3.571  -0.050  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.078  -2.423   0.517  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.501  -2.276  -0.018  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.389  -1.795   0.689  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.232  -1.191   0.247  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.339  -1.209   1.172  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.359  -3.425  -0.633  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.131  -2.577   1.583  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.002  -1.143  -0.808  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.777  -0.320   0.529  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.719  -2.713  -1.252  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.064  -2.803  -1.803  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.903  -3.774  -0.977  1.00  0.23           C  
ATOM    215  O   HIS A  16      -5.991  -3.429  -0.522  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.007  -3.258  -3.267  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.319  -3.716  -3.828  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.339  -2.859  -4.171  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.777  -4.963  -4.090  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.366  -3.557  -4.614  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.052  -4.839  -4.578  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.952  -2.969  -1.815  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.514  -1.821  -1.750  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.658  -2.438  -3.876  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.307  -4.076  -3.350  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.311  -1.879  -4.110  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.234  -5.886  -3.944  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.310  -3.149  -4.944  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.530  -5.542  -5.074  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.373  -4.980  -0.782  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.042  -6.021  -0.006  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.346  -5.537   1.400  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.372  -5.886   1.985  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.176  -7.285   0.040  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.399  -8.180  -1.164  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.488  -8.208  -1.738  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.374  -8.922  -1.551  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.491  -5.180  -1.173  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -5.971  -6.255  -0.501  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.136  -6.996   0.058  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.401  -7.840   0.933  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.535  -8.857  -1.047  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.491  -9.504  -2.333  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.449  -4.731   1.935  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.666  -4.076   3.211  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.903  -3.178   3.154  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.925  -3.457   3.778  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.426  -3.242   3.584  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.643  -2.308   4.731  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.100  -1.044   4.803  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -4.368  -2.467   5.842  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.487  -0.470   5.928  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.261  -1.315   6.580  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.601  -4.583   1.458  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.818  -4.838   3.958  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.617  -3.906   3.848  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.136  -2.654   2.736  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -2.526  -0.626   4.130  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -4.959  -3.327   6.075  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.218   0.522   6.256  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.504  -1.231   7.529  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.786  -2.109   2.391  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.790  -1.054   2.353  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.162  -1.541   1.878  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.183  -1.075   2.377  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.298   0.082   1.462  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.687   0.772   1.969  1.00  0.56           S  
ATOM    268  H   CYS A  19      -4.981  -2.015   1.842  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.894  -0.678   3.359  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.194  -0.285   0.452  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.019   0.882   1.477  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.196  -2.480   0.933  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.471  -2.964   0.391  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.281  -3.699   1.458  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.498  -3.852   1.334  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.251  -3.892  -0.810  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.486  -5.160  -0.472  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.459  -6.142  -1.631  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -9.830  -6.748  -1.890  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.771  -7.848  -2.888  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.352  -2.853   0.589  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.035  -2.102   0.067  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.213  -4.176  -1.210  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.701  -3.355  -1.569  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.470  -4.894  -0.218  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.957  -5.633   0.377  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.132  -5.624  -2.522  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -7.763  -6.934  -1.400  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.216  -7.138  -0.959  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -10.488  -5.974  -2.256  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.723  -8.229  -3.056  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.162  -8.617  -2.540  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -9.384  -7.499  -3.788  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.601  -4.149   2.505  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.252  -4.870   3.585  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.892  -3.894   4.568  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.677  -4.284   5.433  1.00  0.76           O  
ATOM    298  CB  SER A  21      -9.236  -5.760   4.300  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.552  -6.589   3.372  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.636  -3.985   2.555  1.00  0.45           H  
ATOM    301  HA  SER A  21     -11.024  -5.491   3.156  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.512  -5.140   4.811  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.746  -6.384   5.017  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.798  -6.104   3.007  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.557  -2.620   4.424  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.114  -1.583   5.268  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.344  -0.991   4.599  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.297  -0.600   3.430  1.00  0.37           O  
ATOM    309  CB  ILE A  22     -10.094  -0.456   5.536  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.799  -1.025   6.123  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.690   0.581   6.478  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.715   0.015   6.322  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.929  -2.367   3.714  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.397  -2.027   6.210  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.873   0.029   4.597  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.011  -1.469   7.083  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.412  -1.784   5.457  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.573   1.008   6.028  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.967   1.360   6.661  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.954   0.108   7.413  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -8.082   0.793   6.978  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.448   0.446   5.368  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.847  -0.449   6.766  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.447  -0.958   5.331  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.685  -0.399   4.817  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.473   1.050   4.397  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.969   1.865   5.173  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.776  -0.462   5.879  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.181  -0.377   5.312  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.233  -0.328   6.412  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.101   0.931   7.256  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -19.179   1.039   8.272  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.429  -1.323   6.240  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.988  -0.978   3.958  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.683  -1.387   6.427  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.637   0.365   6.552  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.262   0.516   4.710  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.356  -1.245   4.695  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -19.213  -0.343   5.959  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.114  -1.192   7.048  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -17.146   0.912   7.762  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.144   1.791   6.606  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -20.108   1.029   7.810  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.081   1.930   8.802  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -19.127   0.242   8.941  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.851   1.357   3.172  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.678   2.697   2.654  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.554   2.792   1.639  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.630   3.580   0.696  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.265   0.667   2.615  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.598   3.010   2.184  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.462   3.363   3.476  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.517   1.984   1.816  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.355   2.044   0.939  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.330   0.858  -0.015  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.905  -0.197   0.264  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.062   2.088   1.758  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.985   3.265   2.702  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.855   3.075   4.068  1.00  0.54           C  
ATOM    360  CD2 TYR A  25     -10.054   4.566   2.224  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.796   4.148   4.935  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.994   5.646   3.082  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.865   5.432   4.437  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.814   6.505   5.297  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.539   1.324   2.541  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.429   2.951   0.359  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.986   1.185   2.347  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.219   2.144   1.084  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.800   2.070   4.456  1.00  0.57           H  
ATOM    370  HD2 TYR A  25     -10.155   4.731   1.161  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.694   3.978   5.998  1.00  0.72           H  
ATOM    372  HE2 TYR A  25     -10.049   6.651   2.691  1.00  0.66           H  
ATOM    373  HH  TYR A  25     -10.572   7.080   5.136  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.669   1.042  -1.146  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.591   0.007  -2.164  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.149  -0.272  -2.573  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.849  -1.336  -3.115  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.427   0.378  -3.401  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.285   1.821  -3.868  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.235   2.749  -3.124  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -12.151   4.175  -3.644  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.547   4.272  -5.073  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.216   1.909  -1.304  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.001  -0.895  -1.733  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.131  -0.260  -4.216  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.469   0.199  -3.178  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.270   2.146  -3.691  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.500   1.870  -4.924  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.244   2.390  -3.252  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.981   2.743  -2.074  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.810   4.796  -3.056  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.137   4.524  -3.535  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -12.504   5.260  -5.389  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.517   3.921  -5.204  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.905   3.706  -5.662  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.255   0.668  -2.319  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.874   0.472  -2.706  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.899   1.188  -1.801  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.299   1.989  -0.959  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.531   1.503  -1.871  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.655  -0.584  -2.686  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.744   0.836  -3.714  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.621   0.892  -1.977  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.586   1.530  -1.191  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.258   1.500  -1.911  1.00  0.44           C  
ATOM    406  O   GLY A  28      -1.878   0.463  -2.453  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.370   0.232  -2.661  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.866   2.556  -1.006  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.489   1.013  -0.248  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.545   2.619  -1.920  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.316   2.713  -2.695  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.831   3.266  -1.867  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.636   4.129  -1.009  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.528   3.577  -3.944  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.138   4.938  -3.672  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.508   5.131  -3.771  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.347   6.028  -3.330  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.074   6.367  -3.537  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.908   7.267  -3.091  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.271   7.431  -3.197  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.834   8.665  -2.970  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.846   3.397  -1.384  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.056   1.713  -3.010  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.425   3.738  -4.423  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.181   3.052  -4.625  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.136   4.294  -4.034  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.723   5.896  -3.249  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.142   6.496  -3.619  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.278   8.102  -2.821  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -2.336   9.335  -3.454  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.026   2.759  -2.135  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.226   3.201  -1.462  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.636   4.573  -1.980  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.185   4.695  -3.075  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.338   2.187  -1.705  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.804   0.714  -2.641  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.106   2.058  -2.816  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.021   3.263  -0.404  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       5.125   2.655  -2.270  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.726   1.857  -0.756  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.353   5.599  -1.197  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.590   6.966  -1.630  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.887   7.518  -1.051  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.915   7.536  -1.725  1.00  1.49           O  
ATOM    445  CB  ALA A  31       2.415   7.853  -1.248  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.978   5.431  -0.301  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.667   6.962  -2.706  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.505   7.442  -1.659  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       2.571   8.848  -1.641  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       2.334   7.901  -0.171  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.830   7.939   0.205  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.950   8.596   0.861  1.00  0.93           C  
ATOM    453  C   LYS A  32       7.170   7.680   0.943  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.246   6.803   1.809  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.537   9.059   2.260  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.321   9.970   2.256  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.870  10.322   3.664  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.698  11.290   3.634  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.205  11.625   4.996  1.00  2.35           N  
ATOM    460  H   LYS A  32       4.006   7.816   0.706  1.00  1.20           H  
ATOM    461  HA  LYS A  32       6.201   9.457   0.273  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       5.313   8.192   2.863  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.360   9.593   2.708  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       4.569  10.881   1.734  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.512   9.469   1.744  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.565   9.418   4.171  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.692  10.777   4.194  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.014  12.199   3.145  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       1.895  10.840   3.070  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.440  12.327   4.937  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.974  12.020   5.571  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       1.840  10.774   5.467  1.00  2.74           H  
ATOM    473  N   GLY A  33       8.100   7.871   0.012  1.00  1.08           N  
ATOM    474  CA  GLY A  33       9.337   7.112   0.008  1.00  1.17           C  
ATOM    475  C   GLY A  33       9.139   5.662  -0.393  1.00  1.02           C  
ATOM    476  O   GLY A  33      10.070   4.865  -0.331  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.941   8.539  -0.691  1.00  1.27           H  
ATOM    478  HA2 GLY A  33      10.024   7.573  -0.685  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.766   7.143   0.997  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.928   5.323  -0.814  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.609   3.941  -1.112  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.386   3.129   0.152  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.265   1.905   0.106  1.00  0.76           O  
ATOM    484  H   GLY A  34       7.250   6.022  -0.939  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.713   3.909  -1.715  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.424   3.504  -1.668  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.339   3.818   1.286  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.134   3.167   2.572  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.694   3.318   3.039  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.062   2.355   3.469  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.067   3.754   3.635  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.517   3.407   3.456  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.349   4.204   2.687  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.050   2.286   4.068  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.685   3.887   2.532  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.384   1.964   3.915  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.202   2.767   3.147  1.00  0.98           C  
ATOM    498  H   PHE A  35       7.452   4.791   1.256  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.353   2.117   2.448  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.983   4.830   3.616  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.757   3.396   4.606  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.944   5.082   2.206  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.411   1.656   4.669  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      12.322   4.517   1.928  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      11.785   1.087   4.396  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.247   2.517   3.028  1.00  1.15           H  
ATOM    507  N   VAL A  36       5.177   4.536   2.953  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.852   4.831   3.473  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.782   4.557   2.428  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.681   5.266   1.424  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.741   6.295   3.945  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.369   6.567   4.546  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.840   6.620   4.945  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.693   5.248   2.521  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.679   4.187   4.325  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.862   6.937   3.085  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.608   6.395   3.799  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       2.320   7.593   4.879  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       2.207   5.907   5.385  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.748   5.972   5.803  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.747   7.650   5.260  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.805   6.472   4.483  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.001   3.517   2.659  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.910   3.169   1.783  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.354   3.903   2.183  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.869   3.716   3.286  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.674   1.672   1.831  1.00  0.70           C  
ATOM    528  SG  CYS A  37       2.010   0.701   1.080  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.162   2.957   3.445  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.181   3.454   0.778  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.583   1.363   2.862  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.234   1.445   1.315  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.850   4.736   1.288  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -2.061   5.480   1.554  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.251   4.789   0.927  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.175   4.301  -0.201  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.949   6.907   1.033  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -3.125   7.777   1.450  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.745   9.242   1.559  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -2.418   9.858   0.207  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -3.623   9.987  -0.652  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.392   4.844   0.425  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.202   5.508   2.624  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -1.045   7.338   1.410  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.905   6.885  -0.045  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.909   7.676   0.717  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -3.486   7.437   2.410  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.575   9.776   1.993  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.884   9.331   2.203  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.995  10.838   0.366  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -1.696   9.230  -0.293  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.309  10.634  -0.214  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -4.074   9.061  -0.785  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -3.356  10.364  -1.583  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.346   4.766   1.658  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.535   4.054   1.226  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.509   5.007   0.550  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.673   6.150   0.980  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.217   3.376   2.418  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.155   2.203   3.333  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.362   5.267   2.504  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.234   3.300   0.516  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.540   4.135   3.114  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.081   2.831   2.065  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.137   4.542  -0.513  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.152   5.316  -1.199  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.418   4.488  -1.331  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.305   3.271  -1.599  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.667   5.797  -2.576  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.257   4.701  -3.536  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.931   4.311  -3.642  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.193   4.072  -4.349  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.548   3.325  -4.529  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -7.817   3.083  -5.233  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.494   2.716  -5.321  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.113   1.729  -6.201  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.515   5.055  -1.165  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.921   3.639  -0.842  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.373   6.178  -0.586  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.460   6.355  -3.049  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.817   6.450  -2.438  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.192   4.789  -3.018  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.230   4.360  -4.278  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.512   3.033  -4.595  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.560   2.607  -5.854  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.471   1.149  -5.769  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.796  -1.581   7.424  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.816  -1.028   6.457  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.899  -2.096   5.899  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.158  -3.289   6.058  1.00  1.78           O  
ATOM      5  H1  GLY A   1       6.432  -2.251   6.946  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.300  -2.083   8.187  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.362  -0.816   7.837  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.218  -0.278   6.955  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.353  -0.565   5.642  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.837  -1.675   5.225  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.842  -2.596   4.708  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.121  -2.912   3.245  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.342  -2.568   2.360  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.436  -2.014   4.869  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.117  -1.596   6.277  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.115  -2.546   7.259  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.043  -0.256   6.616  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.414  -2.166   8.554  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.255   0.131   7.909  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.461  -0.821   8.883  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.727  -0.722   5.059  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.915  -3.500   5.278  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.338  -1.146   4.234  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.290  -2.756   4.569  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.059  -3.594   7.006  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.221   0.493   5.859  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.593  -2.917   9.309  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.310   1.180   8.161  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.686  -0.519   9.896  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.243  -3.570   3.007  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.675  -3.845   1.654  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.509  -2.714   1.108  1.00  0.62           C  
ATOM     33  O   GLY A   3       4.856  -2.691  -0.068  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.783  -3.882   3.762  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.259  -4.753   1.646  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.806  -3.976   1.028  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.827  -1.771   1.978  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.589  -0.598   1.596  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.703  -0.358   2.600  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.519   0.346   3.592  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.669   0.618   1.534  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.081   0.301   0.700  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.536  -1.865   2.905  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.019  -0.774   0.621  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.453   0.948   2.537  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.169   1.412   1.001  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.845  -0.977   2.364  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.988  -0.824   3.252  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.208  -0.351   2.473  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.343  -0.540   2.907  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.304  -2.146   3.967  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.193  -2.604   4.897  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       8.161  -2.246   6.075  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.275  -3.407   4.376  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.922  -1.562   1.579  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.735  -0.078   3.990  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.462  -2.915   3.226  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.206  -2.027   4.546  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.360  -3.655   3.425  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.562  -3.742   4.961  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.968   0.262   1.319  1.00  0.64           N  
ATOM     62  CA  GLY A   6      11.060   0.783   0.522  1.00  0.77           C  
ATOM     63  C   GLY A   6      11.042   0.276  -0.901  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.288  -0.639  -1.215  1.00  0.55           O  
ATOM     65  H   GLY A   6       9.045   0.362   1.008  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.995   1.859   0.501  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.996   0.499   0.980  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.870   0.869  -1.780  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.972   0.493  -3.196  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.008  -1.019  -3.422  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.411  -1.538  -4.366  1.00  0.97           O  
ATOM     72  CB  PRO A   7      13.311   1.086  -3.639  1.00  1.07           C  
ATOM     73  CG  PRO A   7      13.729   2.072  -2.594  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.755   1.995  -1.449  1.00  1.03           C  
ATOM     75  HA  PRO A   7      11.175   0.925  -3.779  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      14.036   0.289  -3.725  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      13.189   1.563  -4.601  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      14.720   1.825  -2.244  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      13.726   3.067  -3.017  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      13.281   1.805  -0.524  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      12.192   2.915  -1.374  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.709  -1.711  -2.540  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.945  -3.139  -2.676  1.00  0.98           C  
ATOM     84  C   TRP A   8      11.841  -3.965  -2.016  1.00  0.88           C  
ATOM     85  O   TRP A   8      11.907  -5.193  -1.992  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.301  -3.488  -2.055  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.880  -2.385  -1.214  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.410  -1.936  -0.013  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      16.037  -1.595  -1.511  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.194  -0.909   0.447  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      16.203  -0.684  -0.450  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      16.947  -1.568  -2.571  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      17.243   0.242  -0.421  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      17.979  -0.648  -2.539  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      18.119   0.245  -1.470  1.00  4.12           C  
ATOM     96  H   TRP A   8      13.086  -1.248  -1.764  1.00  0.76           H  
ATOM     97  HA  TRP A   8      12.972  -3.372  -3.729  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.181  -4.351  -1.425  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.005  -3.716  -2.843  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.538  -2.330   0.482  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.058  -0.418   1.291  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.856  -2.249  -3.404  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      17.365   0.938   0.396  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      18.692  -0.612  -3.349  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      18.939   0.948  -1.489  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.826  -3.297  -1.488  1.00  0.66           N  
ATOM    107  CA  ASN A   9       9.753  -3.992  -0.786  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.376  -3.539  -1.266  1.00  0.61           C  
ATOM    109  O   ASN A   9       7.422  -4.317  -1.234  1.00  0.83           O  
ATOM    110  CB  ASN A   9       9.877  -3.769   0.723  1.00  0.88           C  
ATOM    111  CG  ASN A   9       8.777  -4.464   1.504  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       7.703  -3.902   1.715  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.041  -5.676   1.960  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.795  -2.319  -1.572  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.858  -5.047  -0.989  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      10.829  -4.151   1.060  1.00  1.03           H  
ATOM    117  HB3 ASN A   9       9.826  -2.709   0.929  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       9.923  -6.058   1.777  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.339  -6.148   2.461  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.285  -2.286  -1.706  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.021  -1.702  -2.152  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.293  -2.608  -3.139  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.864  -3.056  -4.139  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.254  -0.323  -2.782  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.387  -0.297  -3.796  1.00  0.69           C  
ATOM    126  CD  GLU A  10       8.379   0.948  -4.657  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.762   0.930  -5.740  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       8.987   1.961  -4.248  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.095  -1.731  -1.731  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.396  -1.579  -1.281  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.348  -0.010  -3.278  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.485   0.384  -1.998  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       9.327  -0.337  -3.262  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.300  -1.162  -4.436  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.040  -2.894  -2.827  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.201  -3.725  -3.673  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.801  -3.133  -3.751  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.152  -2.897  -2.728  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.140  -5.151  -3.122  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.346  -6.087  -4.010  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.909  -6.604  -4.993  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.148  -6.302  -3.735  1.00  1.49           O  
ATOM    143  H   ASP A  11       4.667  -2.540  -1.988  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.635  -3.742  -4.661  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.143  -5.537  -3.032  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.679  -5.131  -2.146  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.352  -2.888  -4.975  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.071  -2.237  -5.222  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.087  -3.116  -4.768  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.123  -2.618  -4.326  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.934  -1.913  -6.714  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.326  -1.140  -7.040  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.369  -1.778  -7.295  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.287   0.110  -7.033  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.901  -3.156  -5.742  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.051  -1.317  -4.660  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.783  -1.321  -7.025  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.923  -2.836  -7.274  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.105  -4.424  -4.854  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.935  -5.368  -4.515  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.083  -5.487  -3.000  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.196  -5.500  -2.485  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.600  -6.727  -5.118  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.758  -7.465  -5.802  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.958  -7.590  -4.880  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.148  -6.758  -7.091  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.976  -4.766  -5.148  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.864  -5.013  -4.936  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.185  -6.582  -5.844  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.216  -7.350  -4.331  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.434  -8.463  -6.054  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.735  -8.149  -5.377  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.324  -6.606  -4.630  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.666  -8.105  -3.977  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.304  -6.743  -7.763  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.452  -5.745  -6.869  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.969  -7.285  -7.556  1.00  1.51           H  
ATOM    178  N   ARG A  14       0.041  -5.577  -2.297  1.00  0.35           N  
ATOM    179  CA  ARG A  14       0.033  -5.699  -0.836  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.752  -4.566  -0.183  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.677  -4.810   0.595  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.456  -5.709  -0.269  1.00  0.46           C  
ATOM    183  CG  ARG A  14       2.292  -6.915  -0.676  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.557  -8.226  -0.445  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.053  -8.351   0.920  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       0.185  -9.284   1.304  1.00  2.94           C  
ATOM    187  NH1 ARG A  14      -0.238 -10.199   0.441  1.00  3.20           N  
ATOM    188  NH2 ARG A  14      -0.262  -9.305   2.553  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.905  -5.580  -2.781  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.448  -6.635  -0.588  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.968  -4.818  -0.602  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.394  -5.686   0.805  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.533  -6.834  -1.725  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       3.205  -6.917  -0.097  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.725  -8.282  -1.130  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.237  -9.042  -0.643  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.371  -7.694   1.581  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       0.094 -10.194  -0.507  1.00  2.85           H  
ATOM    199 HH12 ARG A  14      -0.889 -10.908   0.732  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       0.051  -8.617   3.214  1.00  4.26           H  
ATOM    201 HH22 ARG A  14      -0.915 -10.011   2.845  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.368  -3.338  -0.491  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.057  -2.163   0.036  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.525  -2.169  -0.401  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.421  -1.855   0.387  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.350  -0.881  -0.423  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.997   0.650   0.327  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.412  -3.217  -1.076  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.019  -2.217   1.115  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.698  -0.950  -0.172  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.452  -0.790  -1.495  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.765  -2.559  -1.653  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.125  -2.724  -2.166  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.909  -3.706  -1.299  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.029  -3.419  -0.883  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.083  -3.210  -3.624  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.386  -3.746  -4.150  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.460  -2.947  -4.480  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.785  -5.020  -4.390  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.459  -3.704  -4.893  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.075  -4.963  -4.852  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.006  -2.734  -2.252  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.612  -1.761  -2.130  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.789  -2.388  -4.255  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.346  -3.994  -3.707  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.479  -1.965  -4.444  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.197  -5.914  -4.240  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.433  -3.353  -5.196  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.577  -5.719  -5.234  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.303  -4.854  -1.034  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -4.919  -5.899  -0.230  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.278  -5.387   1.155  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.388  -5.608   1.637  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -3.975  -7.098  -0.116  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -3.903  -7.909  -1.393  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -4.868  -7.980  -2.155  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -2.762  -8.535  -1.632  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.400  -5.007  -1.396  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -5.822  -6.213  -0.731  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -2.981  -6.740   0.112  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.308  -7.738   0.680  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.039  -8.444  -0.977  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -2.684  -9.062  -2.458  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.344  -4.688   1.781  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.565  -4.149   3.116  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.716  -3.146   3.117  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.638  -3.249   3.921  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.288  -3.483   3.646  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.462  -2.816   4.975  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.612  -3.506   6.158  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.528  -1.505   5.295  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.766  -2.647   7.150  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.717  -1.428   6.651  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.482  -4.530   1.335  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.825  -4.972   3.765  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.516  -4.227   3.752  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -2.963  -2.734   2.939  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.606  -4.487   6.258  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.440  -0.678   4.610  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.913  -2.899   8.188  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.792  -0.597   7.173  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.663  -2.192   2.201  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.626  -1.100   2.183  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.018  -1.553   1.752  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.015  -1.066   2.278  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.130   0.023   1.281  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.632   0.851   1.904  1.00  0.56           S  
ATOM    268  H   CYS A  19      -4.952  -2.214   1.522  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.695  -0.719   3.191  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -5.901  -0.381   0.306  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.905   0.768   1.184  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.097  -2.495   0.814  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.395  -2.958   0.325  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.110  -3.786   1.390  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.312  -4.037   1.294  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.247  -3.778  -0.962  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.708  -5.184  -0.749  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.610  -5.943  -2.059  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.318  -7.418  -1.839  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.444  -8.115  -1.164  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.273  -2.879   0.440  1.00  0.34           H  
ATOM    282  HA  LYS A  20      -9.994  -2.082   0.112  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.215  -3.859  -1.434  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.575  -3.258  -1.629  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.725  -5.118  -0.308  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.370  -5.715  -0.082  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.547  -5.850  -2.587  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -7.817  -5.514  -2.653  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -8.142  -7.883  -2.794  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -7.432  -7.509  -1.228  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -9.540  -7.783  -0.183  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.277  -9.140  -1.155  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -10.334  -7.928  -1.668  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.360  -4.209   2.399  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.920  -4.974   3.499  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.465  -4.040   4.576  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.084  -4.481   5.547  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.857  -5.903   4.083  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.303  -6.732   3.075  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.403  -3.998   2.404  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.733  -5.570   3.109  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.067  -5.313   4.522  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.305  -6.527   4.840  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.556  -6.274   2.659  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.235  -2.747   4.391  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.716  -1.742   5.318  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.966  -1.077   4.755  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.954  -0.568   3.633  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.653  -0.654   5.580  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.329  -1.278   6.023  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.152   0.328   6.633  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.217  -0.266   6.210  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.737  -2.458   3.595  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.957  -2.226   6.253  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.495  -0.109   4.661  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.474  -1.788   6.965  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.008  -1.993   5.279  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -10.329  -0.197   7.559  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -11.073   0.781   6.294  1.00  1.23           H  
ATOM    320 HG23 ILE A  22      -9.408   1.095   6.790  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -6.328  -0.767   6.565  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.525   0.479   6.930  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.006   0.214   5.265  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.044  -1.102   5.525  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.276  -0.450   5.130  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.035   1.038   4.924  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.412   1.696   5.758  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.343  -0.655   6.195  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.737  -0.330   5.723  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.750  -0.576   6.821  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -19.014   0.219   6.583  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -20.031  -0.025   7.639  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.011  -1.575   6.379  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.609  -0.887   4.202  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.323  -1.680   6.529  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.124  -0.008   7.028  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.778   0.708   5.428  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.967  -0.959   4.879  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.995  -1.628   6.843  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -17.321  -0.283   7.766  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.758   1.265   6.575  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -19.424  -0.059   5.626  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -20.864   0.574   7.478  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.636   0.198   8.575  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -20.328  -1.022   7.629  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.527   1.557   3.819  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.294   2.946   3.487  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.230   3.103   2.424  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.116   4.157   1.802  1.00  0.79           O  
ATOM    350  H   GLY A  24     -15.068   0.998   3.225  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.216   3.381   3.130  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.980   3.471   4.378  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.445   2.056   2.211  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.392   2.090   1.209  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.551   0.933   0.234  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.093  -0.117   0.582  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.014   2.026   1.872  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.764   3.130   2.877  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.685   2.859   4.238  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.612   4.446   2.463  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.461   3.868   5.154  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.389   5.461   3.373  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.297   5.153   4.728  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.085   6.174   5.628  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.579   1.238   2.738  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.480   3.020   0.667  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.916   1.082   2.387  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.254   2.093   1.108  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.800   1.840   4.578  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.672   4.675   1.411  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.402   3.638   6.207  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.276   6.479   3.028  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.607   6.951   5.386  1.00  1.30           H  
ATOM    374  N   LYS A  26     -11.086   1.132  -0.988  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -11.182   0.107  -2.017  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.803  -0.295  -2.527  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.644  -1.349  -3.150  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -12.058   0.576  -3.190  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.693   1.946  -3.744  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.443   3.067  -3.037  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -13.910   3.083  -3.427  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -14.654   4.174  -2.746  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.660   2.000  -1.205  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.645  -0.759  -1.567  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.965  -0.139  -3.992  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -13.086   0.604  -2.863  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.633   2.103  -3.615  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.935   1.973  -4.796  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.366   2.921  -1.971  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.996   4.012  -3.307  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -13.979   3.222  -4.495  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -14.351   2.136  -3.159  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -14.602   4.052  -1.713  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -15.651   4.166  -3.032  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -14.242   5.096  -2.991  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.805   0.537  -2.263  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.466   0.242  -2.723  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.407   1.032  -1.987  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.730   1.852  -1.128  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.979   1.360  -1.753  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.274  -0.812  -2.587  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.405   0.475  -3.776  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.146   0.792  -2.326  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -4.051   1.478  -1.667  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.766   1.413  -2.467  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.601   0.531  -3.313  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.952   0.149  -3.042  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.322   2.513  -1.524  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.885   1.023  -0.701  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.854   2.345  -2.202  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.583   2.406  -2.917  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.506   2.996  -2.025  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.219   3.790  -1.127  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.729   3.234  -4.201  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.464   4.546  -4.013  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.803   4.679  -4.365  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.815   5.652  -3.480  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.469   5.876  -4.194  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -1.475   6.852  -3.304  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.823   6.946  -3.672  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -3.461   8.152  -3.490  1.00  1.08           O  
ATOM    422  H   TYR A  29      -2.033   3.006  -1.488  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.304   1.396  -3.181  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.253   3.461  -4.586  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.271   2.653  -4.934  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.324   3.829  -4.781  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.225   5.566  -3.202  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.508   5.960  -4.476  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.953   7.700  -2.888  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -4.287   7.997  -3.014  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.752   2.608  -2.274  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.871   3.087  -1.475  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.331   4.449  -1.968  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.032   4.556  -2.974  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.040   2.100  -1.518  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.556   0.363  -1.266  1.00  1.10           S  
ATOM    437  H   CYS A  30       1.925   1.987  -3.013  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.530   3.185  -0.455  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.537   2.171  -2.469  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.741   2.358  -0.738  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.924   5.485  -1.259  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.311   6.843  -1.592  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.510   7.264  -0.754  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.063   6.452  -0.002  1.00  1.49           O  
ATOM    445  CB  ALA A  31       2.141   7.790  -1.370  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.350   5.330  -0.474  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.580   6.871  -2.638  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.300   7.471  -1.970  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       2.427   8.789  -1.657  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.863   7.781  -0.327  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.908   8.527  -0.892  1.00  0.79           N  
ATOM    452  CA  LYS A  32       6.013   9.089  -0.128  1.00  0.93           C  
ATOM    453  C   LYS A  32       7.296   8.292  -0.350  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.948   7.868   0.602  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.648   9.115   1.355  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.460  10.007   1.686  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.773  11.474   1.445  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.611  12.366   1.853  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       3.224  12.166   3.273  1.00  2.35           N  
ATOM    460  H   LYS A  32       4.438   9.102  -1.526  1.00  1.20           H  
ATOM    461  HA  LYS A  32       6.169  10.101  -0.469  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       5.404   8.111   1.657  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.502   9.458   1.923  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.626   9.723   1.062  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       4.197   9.872   2.724  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       5.642  11.745   2.023  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.976  11.619   0.394  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.901  13.396   1.713  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       2.765  12.142   1.221  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       4.061  12.236   3.888  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.792  11.228   3.398  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       2.535  12.891   3.560  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.635   8.070  -1.613  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.846   7.344  -1.945  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.640   5.843  -1.926  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.603   5.076  -1.944  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.050   8.395  -2.333  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.172   7.640  -2.931  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.615   7.602  -1.231  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.383   5.424  -1.886  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.073   4.009  -1.837  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.205   3.439  -0.439  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.513   2.258  -0.264  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.658   6.083  -1.901  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.059   3.860  -2.180  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.747   3.480  -2.495  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.964   4.274   0.561  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.111   3.851   1.946  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.778   3.866   2.688  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.542   3.042   3.573  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.108   4.747   2.691  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.526   4.639   2.208  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.025   5.532   1.273  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.363   3.650   2.696  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.332   5.439   0.836  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.670   3.553   2.262  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.155   4.448   1.329  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.685   5.195   0.364  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.485   2.841   1.934  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.803   5.775   2.580  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.096   4.486   3.739  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.382   6.307   0.886  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.985   2.948   3.425  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.709   6.142   0.106  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.311   2.776   2.650  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.177   4.374   0.989  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.911   4.803   2.342  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.655   4.961   3.059  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.500   4.342   2.288  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.117   4.828   1.224  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.350   6.446   3.347  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.014   6.600   4.061  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.469   7.068   4.170  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.111   5.396   1.585  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.751   4.449   4.005  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.292   6.970   2.403  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       2.048   6.076   5.004  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.227   6.186   3.446  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.819   7.647   4.237  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.559   6.543   5.108  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.241   8.106   4.360  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.399   6.998   3.626  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.963   3.259   2.825  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.798   2.610   2.246  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.437   3.463   2.495  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.993   3.461   3.597  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.618   1.211   2.855  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.888   0.323   2.327  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.357   2.889   3.643  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.957   2.518   1.182  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.465   0.600   2.581  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.585   1.303   3.931  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.841   4.223   1.488  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -2.014   5.065   1.611  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.180   4.429   0.895  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.015   3.813  -0.155  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.780   6.455   1.036  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.790   7.471   1.550  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.629   8.836   0.900  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.017   8.815  -0.569  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.444   8.433  -0.774  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.346   4.204   0.639  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.254   5.151   2.662  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.791   6.779   1.299  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.862   6.408  -0.040  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.784   7.105   1.342  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.663   7.576   2.618  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.263   9.541   1.416  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.598   9.144   0.989  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.856   9.800  -0.984  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -2.386   8.104  -1.084  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.633   7.495  -0.364  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -4.662   8.401  -1.793  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -5.072   9.128  -0.323  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.354   4.619   1.445  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.547   3.989   0.920  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.408   5.007   0.183  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.159   6.216   0.260  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.343   3.360   2.064  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.360   2.274   3.152  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.425   5.215   2.221  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.246   3.217   0.231  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.758   4.146   2.677  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.146   2.771   1.651  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.390   4.514  -0.551  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.387   5.358  -1.179  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.728   4.643  -1.167  1.00  0.98           C  
ATOM    568  O   TYR A  40     -10.760   5.312  -0.948  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.981   5.754  -2.611  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.817   4.602  -3.584  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.561   4.078  -3.871  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.921   4.021  -4.192  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -6.411   3.015  -4.737  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.781   2.957  -5.061  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -7.508   2.522  -5.405  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -7.379   1.396  -6.198  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.733   3.402  -1.321  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.449   3.539  -0.678  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.474   6.255  -0.581  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.732   6.414  -3.017  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -7.038   6.282  -2.571  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.691   4.519  -3.412  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.904   4.416  -3.981  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -5.424   2.625  -4.945  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -9.652   2.522  -5.525  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -6.797   0.732  -5.800  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.041   0.424   5.164  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.603   0.166   4.913  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.230  -1.278   5.168  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.009  -2.027   5.754  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.288   0.160   6.138  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.250   1.433   5.026  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.624  -0.133   4.504  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       3.018   0.797   5.564  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       3.375   0.412   3.887  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.043  -1.675   4.712  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.542  -3.027   4.933  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.168  -4.015   3.955  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.915  -5.217   4.016  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.016  -3.060   4.800  1.00  0.60           C  
ATOM     15  CG  PHE A   2      -0.693  -2.117   5.730  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.912  -2.463   7.054  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -1.140  -0.885   5.280  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -1.565  -1.599   7.912  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -1.793  -0.016   6.134  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -2.007  -0.373   7.450  1.00  1.06           C  
ATOM     21  H   PHE A   2       1.486  -1.041   4.223  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.813  -3.310   5.931  1.00  0.81           H  
ATOM     23  HB2 PHE A   2      -0.257  -2.795   3.790  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.333  -4.060   5.010  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.568  -3.421   7.414  1.00  0.88           H  
ATOM     26  HD2 PHE A   2      -0.975  -0.605   4.250  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.730  -1.880   8.941  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -2.135   0.941   5.772  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -2.518   0.305   8.119  1.00  1.23           H  
ATOM     30  N   GLY A   3       2.980  -3.491   3.060  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.655  -4.312   2.079  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.817  -3.569   1.474  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.904  -4.119   1.301  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.130  -2.528   3.069  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.014  -5.211   2.556  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       2.959  -4.576   1.297  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.587  -2.308   1.154  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.646  -1.445   0.662  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.520  -0.978   1.814  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.015  -0.504   2.833  1.00  0.99           O  
ATOM     41  CB  CYS A   4       5.054  -0.235  -0.044  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.759  -0.647  -1.251  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.677  -1.953   1.228  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.247  -2.008  -0.036  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.620   0.428   0.691  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.842   0.283  -0.569  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.824  -1.124   1.660  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.766  -0.681   2.674  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.990  -0.069   2.012  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.123  -0.484   2.254  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.179  -1.839   3.593  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.052  -2.296   4.504  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.834  -1.724   5.573  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.336  -3.334   4.101  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.167  -1.541   0.833  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.278   0.080   3.265  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.486  -2.677   2.987  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.008  -1.522   4.208  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.565  -3.754   3.242  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.610  -3.650   4.680  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.751   0.914   1.159  1.00  0.64           N  
ATOM     62  CA  GLY A   6      10.835   1.588   0.482  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.870   1.256  -0.990  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.304   0.247  -1.399  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.824   1.176   0.971  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      10.713   2.654   0.600  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      11.771   1.288   0.930  1.00  0.95           H  
ATOM     68  N   PRO A   7      11.541   2.088  -1.804  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.634   1.892  -3.257  1.00  0.81           C  
ATOM     70  C   PRO A   7      12.084   0.481  -3.620  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.615  -0.117  -4.590  1.00  0.97           O  
ATOM     72  CB  PRO A   7      12.707   2.884  -3.701  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.854   3.879  -2.602  1.00  1.06           C  
ATOM     74  CD  PRO A   7      12.261   3.288  -1.352  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.701   2.115  -3.752  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.633   2.353  -3.867  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      12.397   3.359  -4.621  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.902   4.078  -2.442  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.338   4.790  -2.865  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      13.044   3.022  -0.658  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      11.580   3.991  -0.895  1.00  1.31           H  
ATOM     82  N   TRP A   8      13.004  -0.031  -2.818  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.591  -1.350  -3.026  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.542  -2.451  -2.902  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.681  -3.524  -3.495  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.694  -1.596  -1.995  1.00  1.25           C  
ATOM     87  CG  TRP A   8      15.230  -0.336  -1.389  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      14.815   0.247  -0.228  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      16.261   0.504  -1.917  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.529   1.396   0.002  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      16.426   1.575  -1.019  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      17.066   0.453  -3.059  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      17.360   2.585  -1.227  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      17.993   1.458  -3.265  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      18.134   2.510  -2.352  1.00  4.12           C  
ATOM     96  H   TRP A   8      13.313   0.511  -2.060  1.00  0.76           H  
ATOM     97  HA  TRP A   8      14.019  -1.377  -4.014  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.301  -2.208  -1.197  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.513  -2.114  -2.471  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      14.032  -0.148   0.404  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.420   1.991   0.776  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.973  -0.351  -3.773  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      17.482   3.404  -0.533  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      18.623   1.435  -4.141  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      18.870   3.274  -2.554  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.497  -2.178  -2.139  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.489  -3.179  -1.829  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.101  -2.542  -1.802  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.573  -2.206  -0.740  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.816  -3.836  -0.481  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.799  -4.885  -0.062  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.163  -5.531  -0.897  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.652  -5.071   1.239  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.386  -1.267  -1.784  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.516  -3.929  -2.603  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.782  -4.314  -0.552  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.856  -3.070   0.282  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      10.201  -4.533   1.852  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       9.000  -5.739   1.543  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.522  -2.355  -2.980  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.215  -1.723  -3.095  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.181  -2.709  -3.625  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.053  -2.892  -4.837  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.272  -0.508  -4.027  1.00  0.89           C  
ATOM    125  CG  GLU A  10       8.208   0.595  -3.570  1.00  0.69           C  
ATOM    126  CD  GLU A  10       8.172   1.798  -4.490  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.939   1.822  -5.472  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.385   2.735  -4.227  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.980  -2.661  -3.792  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.915  -1.398  -2.110  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       7.591  -0.835  -5.003  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.278  -0.093  -4.107  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.918   0.909  -2.578  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       9.216   0.208  -3.545  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.458  -3.352  -2.722  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.369  -4.233  -3.119  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.033  -3.556  -2.844  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.521  -3.596  -1.721  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.442  -5.571  -2.382  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.459  -6.585  -2.937  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.892  -7.493  -3.680  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.254  -6.480  -2.646  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.656  -3.229  -1.771  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.457  -4.410  -4.181  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.440  -5.974  -2.475  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.218  -5.414  -1.337  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.482  -2.921  -3.872  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.223  -2.195  -3.743  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.070  -3.160  -3.517  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.956  -2.787  -2.952  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.930  -1.363  -5.000  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.039  -0.397  -5.368  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       2.938  -0.776  -6.152  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.033   0.743  -4.850  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.935  -2.938  -4.739  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.303  -1.535  -2.892  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       0.777  -2.030  -5.832  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.026  -0.795  -4.836  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.251  -4.405  -3.945  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.810  -5.390  -3.919  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.245  -5.676  -2.482  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.434  -5.633  -2.175  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.332  -6.673  -4.599  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.337  -7.356  -5.539  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.704  -7.479  -4.896  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.435  -6.601  -6.856  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.134  -4.674  -4.272  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.650  -4.992  -4.468  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.552  -6.433  -5.171  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.053  -7.370  -3.829  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -0.988  -8.355  -5.756  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.367  -8.021  -5.555  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.106  -6.493  -4.715  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.614  -8.007  -3.961  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.760  -5.589  -6.666  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.149  -7.093  -7.501  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -0.468  -6.585  -7.335  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.280  -5.969  -1.613  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.551  -6.187  -0.193  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.360  -5.040   0.406  1.00  0.33           C  
ATOM    181  O   ARG A  14      -2.390  -5.262   1.040  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.761  -6.329   0.582  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.231  -7.757   0.788  1.00  0.77           C  
ATOM    184  CD  ARG A  14       1.588  -8.449  -0.514  1.00  1.03           C  
ATOM    185  NE  ARG A  14       0.440  -9.134  -1.102  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       0.424  -9.632  -2.336  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.426  -9.376  -3.167  1.00  3.20           N  
ATOM    188  NH2 ARG A  14      -0.611 -10.357  -2.749  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.649  -6.059  -1.938  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.120  -7.100  -0.097  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.533  -5.806   0.040  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.643  -5.867   1.551  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.098  -7.752   1.429  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.436  -8.306   1.262  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       1.950  -7.708  -1.212  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.367  -9.171  -0.321  1.00  1.58           H  
ATOM    197  HE  ARG A  14      -0.343  -9.266  -0.524  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       2.195  -8.797  -2.870  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       1.422  -9.755  -4.094  1.00  4.05           H  
ATOM    200 HH21 ARG A  14      -1.384 -10.531  -2.133  1.00  4.26           H  
ATOM    201 HH22 ARG A  14      -0.621 -10.742  -3.677  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.897  -3.816   0.194  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.550  -2.650   0.743  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.913  -2.421   0.089  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.863  -1.987   0.746  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.632  -1.448   0.574  1.00  0.50           C  
ATOM    207  SG  CYS A  15       0.930  -1.609   1.510  1.00  1.47           S  
ATOM    208  H   CYS A  15      -0.092  -3.689  -0.345  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.701  -2.826   1.798  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.385  -1.331  -0.471  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -1.138  -0.576   0.920  1.00  1.03           H  
ATOM    212  N   HIS A  16      -3.006  -2.733  -1.199  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.282  -2.728  -1.904  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.242  -3.713  -1.248  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.373  -3.364  -0.916  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.075  -3.091  -3.385  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.334  -3.484  -4.103  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.347  -2.597  -4.398  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.754  -4.689  -4.556  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.333  -3.240  -4.991  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.998  -4.508  -5.102  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.186  -2.966  -1.697  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.697  -1.734  -1.838  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.654  -2.242  -3.900  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.385  -3.920  -3.448  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.333  -1.633  -4.223  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.208  -5.620  -4.496  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.263  -2.803  -5.317  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.477  -5.167  -5.657  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.770  -4.938  -1.067  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.562  -6.002  -0.471  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.995  -5.635   0.935  1.00  0.34           C  
ATOM    233  O   ASN A  17      -7.159  -5.794   1.299  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.759  -7.300  -0.442  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.612  -7.930  -1.810  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.458  -7.750  -2.689  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.539  -8.677  -2.000  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.845  -5.137  -1.341  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.438  -6.145  -1.082  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.770  -7.092  -0.059  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.244  -8.003   0.209  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.906  -8.775  -1.255  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.422  -9.110  -2.872  1.00  0.64           H  
ATOM    244  N   HIS A  18      -5.052  -5.135   1.715  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -5.316  -4.747   3.090  1.00  0.37           C  
ATOM    246  C   HIS A  18      -6.391  -3.666   3.162  1.00  0.34           C  
ATOM    247  O   HIS A  18      -7.352  -3.786   3.916  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -4.028  -4.253   3.755  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -4.195  -3.885   5.192  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.208  -4.805   6.216  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -4.369  -2.682   5.767  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.389  -4.176   7.361  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -4.488  -2.888   7.116  1.00  0.71           N  
ATOM    254  H   HIS A  18      -4.139  -5.035   1.357  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.667  -5.621   3.618  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -3.280  -5.022   3.698  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.676  -3.378   3.228  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.091  -5.778   6.119  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -4.395  -1.733   5.257  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.453  -4.639   8.333  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -4.471  -2.186   7.802  1.00  0.82           H  
ATOM    262  N   CYS A  19      -6.232  -2.619   2.368  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -7.131  -1.477   2.439  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.470  -1.739   1.755  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.477  -1.152   2.138  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.452  -0.229   1.875  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -5.256   0.507   3.040  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.491  -2.611   1.721  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.328  -1.303   3.487  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -5.918  -0.491   0.973  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.198   0.518   1.646  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.507  -2.635   0.772  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.774  -2.963   0.122  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.609  -3.861   1.027  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.787  -4.101   0.770  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.559  -3.629  -1.247  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.153  -5.094  -1.183  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.949  -5.675  -2.574  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.672  -7.170  -2.529  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -9.877  -7.956  -2.153  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.678  -3.073   0.477  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.310  -2.035  -0.023  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.477  -3.561  -1.811  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.787  -3.088  -1.776  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -8.230  -5.175  -0.631  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.928  -5.651  -0.678  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.842  -5.505  -3.158  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.112  -5.177  -3.042  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -8.336  -7.489  -3.505  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -7.892  -7.356  -1.805  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -10.317  -7.558  -1.300  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.612  -8.944  -1.958  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -10.571  -7.942  -2.927  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.986  -4.354   2.091  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.676  -5.169   3.077  1.00  0.62           C  
ATOM    296  C   SER A  21     -11.184  -4.301   4.226  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.952  -4.758   5.074  1.00  0.76           O  
ATOM    298  CB  SER A  21      -9.735  -6.250   3.609  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.190  -7.016   2.546  1.00  1.53           O  
ATOM    300  H   SER A  21      -9.032  -4.168   2.213  1.00  0.45           H  
ATOM    301  HA  SER A  21     -11.518  -5.639   2.591  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.926  -5.784   4.152  1.00  1.13           H  
ATOM    303  HB3 SER A  21     -10.280  -6.907   4.268  1.00  1.30           H  
ATOM    304  HG  SER A  21      -8.370  -6.600   2.237  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.755  -3.045   4.241  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.149  -2.108   5.282  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.224  -1.169   4.754  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.049  -0.542   3.708  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.944  -1.276   5.774  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.861  -2.193   6.350  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.387  -0.254   6.815  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.613  -1.459   6.792  1.00  0.68           C  
ATOM    313  H   ILE A  22     -10.169  -2.733   3.521  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.545  -2.671   6.114  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.539  -0.740   4.929  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.259  -2.712   7.209  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.574  -2.916   5.600  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.127   0.403   6.382  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.535   0.325   7.137  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.815  -0.767   7.663  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -6.887  -2.172   7.161  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.863  -0.762   7.579  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.196  -0.920   5.955  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.343  -1.096   5.461  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.429  -0.211   5.082  1.00  0.46           C  
ATOM    326  C   LYS A  23     -13.939   1.228   5.030  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.363   1.735   5.996  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.575  -0.326   6.079  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.896   0.202   5.552  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.019   0.022   6.564  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -17.738   0.765   7.865  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.848   0.620   8.842  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.446  -1.659   6.255  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.778  -0.504   4.102  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.703  -1.360   6.355  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.314   0.245   6.952  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.791   1.253   5.328  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.144  -0.338   4.651  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.936   0.401   6.140  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.129  -1.032   6.778  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -16.834   0.368   8.302  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.599   1.812   7.644  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.984  -0.382   9.084  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.732   0.990   8.437  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -18.630   1.151   9.710  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.170   1.872   3.906  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -13.703   3.228   3.716  1.00  0.59           C  
ATOM    348  C   GLY A  24     -12.635   3.327   2.644  1.00  0.57           C  
ATOM    349  O   GLY A  24     -12.441   4.390   2.056  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.680   1.424   3.200  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -14.540   3.849   3.433  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -13.296   3.592   4.648  1.00  0.64           H  
ATOM    353  N   TYR A  25     -11.934   2.227   2.390  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -10.899   2.202   1.361  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.202   1.118   0.335  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.954   0.182   0.615  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.517   1.927   1.967  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.085   2.880   3.056  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -8.772   2.424   4.329  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.014   4.247   2.812  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -8.400   3.302   5.327  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -8.639   5.129   3.803  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -8.246   4.614   5.060  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -7.967   5.531   6.055  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.123   1.408   2.899  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -10.888   3.163   0.869  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.514   0.933   2.387  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -8.779   1.973   1.179  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -8.823   1.366   4.533  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.255   4.616   1.827  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -8.160   2.929   6.311  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -8.588   6.187   3.592  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -7.128   5.240   6.439  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.634   1.248  -0.855  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.748   0.199  -1.860  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.400  -0.103  -2.512  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.310  -0.950  -3.402  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.791   0.544  -2.933  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.588   1.881  -3.628  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.324   3.003  -2.916  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -12.320   4.284  -3.735  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -12.916   4.086  -5.084  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.139   2.081  -1.071  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.075  -0.692  -1.347  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.774  -0.227  -3.689  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.767   0.553  -2.471  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.533   2.109  -3.643  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.956   1.806  -4.641  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.347   2.698  -2.746  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.841   3.190  -1.967  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -12.889   5.034  -3.209  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.302   4.621  -3.846  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -13.889   3.731  -4.999  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.356   3.398  -5.629  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.931   4.986  -5.603  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.349   0.574  -2.066  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.029   0.314  -2.606  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.952   1.124  -1.922  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.256   1.994  -1.109  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.470   1.262  -1.376  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.805  -0.735  -2.485  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.030   0.553  -3.659  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.700   0.837  -2.253  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.580   1.551  -1.669  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.322   1.413  -2.506  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.209   0.483  -3.305  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.529   0.134  -2.913  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.835   2.596  -1.589  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.388   1.158  -0.682  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.384   2.337  -2.331  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.138   2.325  -3.093  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.999   2.902  -2.253  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.758   3.683  -1.331  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.303   3.130  -4.390  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.740   4.565  -4.181  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.085   4.894  -4.068  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.193   5.591  -4.100  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.487   6.201  -3.881  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.202   6.901  -3.912  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.542   7.201  -3.803  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.940   8.507  -3.617  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.533   3.056  -1.675  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.094   1.300  -3.339  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.639   3.147  -4.913  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.042   2.645  -5.011  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.823   4.107  -4.128  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.243   5.353  -4.185  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.537   6.435  -3.796  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.539   7.683  -3.849  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -2.661   8.532  -2.975  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.232   2.516  -2.568  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.393   2.969  -1.804  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.702   4.432  -2.097  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.303   4.761  -3.117  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.622   2.117  -2.124  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.240   0.493  -2.852  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.367   1.902  -3.331  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.158   2.866  -0.754  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       5.256   2.649  -2.812  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.169   1.945  -1.210  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.290   5.305  -1.195  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.526   6.728  -1.344  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.517   7.205  -0.292  1.00  0.80           C  
ATOM    444  O   ALA A  31       5.079   6.393   0.448  1.00  1.49           O  
ATOM    445  CB  ALA A  31       2.215   7.491  -1.231  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.823   4.980  -0.393  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.939   6.901  -2.326  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.791   7.336  -0.249  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.524   7.133  -1.981  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       2.396   8.543  -1.383  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.728   8.517  -0.239  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.616   9.133   0.740  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.995   8.476   0.727  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.477   7.996   1.755  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.992   9.039   2.133  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.675   9.790   2.275  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.847  11.276   2.011  1.00  1.55           C  
ATOM    458  CE  LYS A  32       2.560  12.044   2.263  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.732  13.500   2.021  1.00  2.35           N  
ATOM    460  H   LYS A  32       4.263   9.093  -0.875  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.727  10.172   0.475  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.807   8.000   2.349  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.690   9.433   2.857  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.965   9.390   1.568  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       3.301   9.653   3.280  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.616  11.661   2.663  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.143  11.416   0.982  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       1.793  11.666   1.603  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       2.258  11.891   3.289  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.885  14.021   2.332  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.880  13.681   1.008  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       3.556  13.856   2.547  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.614   8.440  -0.445  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.933   7.854  -0.569  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.882   6.383  -0.927  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.919   5.747  -1.118  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.176   8.823  -1.237  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.479   8.381  -1.337  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.456   7.966   0.370  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.674   5.844  -1.024  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.511   4.440  -1.342  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.382   3.588  -0.096  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.581   2.373  -0.135  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.886   6.407  -0.877  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.624   4.318  -1.944  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.369   4.106  -1.907  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.041   4.224   1.014  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.926   3.522   2.282  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.477   3.457   2.742  1.00  0.45           C  
ATOM    490  O   PHE A  35       4.937   2.375   2.977  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.765   4.211   3.365  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.248   4.180   3.125  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.848   5.130   2.315  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.040   3.197   3.699  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.210   5.100   2.081  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.402   3.165   3.471  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.994   4.130   2.702  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.857   5.187   0.977  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.290   2.518   2.131  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.466   5.246   3.432  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       7.574   3.729   4.313  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.242   5.900   1.863  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.583   2.453   4.333  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.666   5.847   1.448  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.008   2.395   3.924  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.061   4.111   2.538  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.853   4.619   2.869  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.502   4.705   3.397  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.487   4.346   2.326  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.361   5.043   1.321  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.192   6.117   3.939  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.772   6.192   4.486  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.202   6.513   5.005  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.307   5.439   2.584  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.417   4.001   4.213  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.273   6.819   3.122  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       1.592   7.178   4.887  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.647   5.458   5.267  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.068   5.995   3.689  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.147   5.818   5.829  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       3.981   7.509   5.359  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.196   6.494   4.585  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.776   3.255   2.535  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.758   2.837   1.608  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.481   3.701   1.762  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.327   3.448   2.619  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.419   1.374   1.839  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.783   0.231   1.445  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.931   2.719   3.338  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.147   2.957   0.608  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.158   1.229   2.876  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.417   1.114   1.226  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.568   4.737   0.944  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.706   5.631   0.979  1.00  0.39           C  
ATOM    535  C   LYS A  38      -2.878   4.952   0.316  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.769   4.440  -0.799  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.375   6.950   0.289  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.190   8.139   0.760  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.625   8.076   0.272  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -4.213   9.463   0.182  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -5.637   9.448  -0.240  1.00  1.56           N  
ATOM    542  H   LYS A  38       0.148   4.894   0.291  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -1.951   5.820   2.014  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.347   7.164   0.467  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.537   6.844  -0.773  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.192   8.154   1.838  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.733   9.044   0.388  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.647   7.618  -0.707  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -4.209   7.488   0.963  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -4.133   9.935   1.148  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.637  10.021  -0.539  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -5.995  10.420  -0.325  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -6.218   8.945   0.463  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -5.736   8.973  -1.159  1.00  2.02           H  
ATOM    555  N   CYS A  39      -3.983   4.952   1.009  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.151   4.213   0.574  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.297   5.144   0.216  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.496   6.189   0.842  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -5.564   3.207   1.649  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -4.298   1.930   1.959  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.017   5.474   1.837  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -4.872   3.668  -0.313  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -5.741   3.730   2.578  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -6.470   2.707   1.341  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.039   4.757  -0.805  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.124   5.566  -1.321  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.452   4.854  -1.125  1.00  0.98           C  
ATOM    568  O   TYR A  40     -10.427   5.522  -0.718  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.893   5.914  -2.800  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.508   4.740  -3.680  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.177   4.435  -3.930  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.482   3.926  -4.246  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.827   3.358  -4.719  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.140   2.848  -5.037  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.796   2.608  -5.317  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.464   1.494  -6.058  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -9.502   3.623  -1.335  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.865   3.881  -1.214  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.141   6.483  -0.750  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.798   6.340  -3.203  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -7.101   6.646  -2.866  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.408   5.055  -3.499  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.523   4.150  -4.063  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.786   3.139  -4.901  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -8.912   2.230  -5.468  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.723   1.022  -5.652  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.958  -0.856   6.148  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.647  -0.785   5.460  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.888  -2.089   5.558  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.219  -2.941   6.381  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.823  -1.072   7.155  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.458   0.048   6.063  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.545  -1.607   5.723  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.058  -0.003   5.912  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.809  -0.549   4.419  1.00  1.71           H  
ATOM     10  N   PHE A   2       2.873  -2.250   4.720  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.058  -3.450   4.724  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.306  -4.254   3.460  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.458  -4.320   2.575  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.574  -3.096   4.846  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.222  -2.427   6.144  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.014  -3.182   7.281  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.129  -1.048   6.227  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.336  -2.572   8.477  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.192  -0.434   7.421  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.425  -1.197   8.548  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.677  -1.553   4.071  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.351  -4.033   5.574  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.304  -2.426   4.043  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.013  -4.000   4.766  1.00  0.70           H  
ATOM     25  HD1 PHE A   2       0.055  -4.257   7.227  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.310  -0.449   5.344  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.518  -3.171   9.356  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.261   0.643   7.476  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.676  -0.718   9.483  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.480  -4.852   3.384  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.889  -5.552   2.186  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.827  -4.695   1.370  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.915  -5.126   0.989  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.086  -4.813   4.154  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.390  -6.470   2.464  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.019  -5.786   1.595  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.396  -3.473   1.117  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.245  -2.468   0.506  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.026  -1.748   1.589  1.00  0.63           C  
ATOM     40  O   CYS A   4       5.454  -1.301   2.584  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.401  -1.477  -0.289  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.284   0.031  -0.794  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.475  -3.234   1.355  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.934  -2.967  -0.158  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.043  -1.959  -1.186  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       3.555  -1.176   0.312  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.332  -1.652   1.408  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.192  -1.066   2.424  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.190  -0.101   1.808  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.315   0.026   2.281  1.00  0.87           O  
ATOM     51  CB  ASN A   5       8.931  -2.161   3.201  1.00  0.85           C  
ATOM     52  CG  ASN A   5       7.990  -3.037   4.005  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       7.652  -2.721   5.142  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.562  -4.144   3.422  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.728  -1.978   0.567  1.00  0.89           H  
ATOM     56  HA  ASN A   5       7.561  -0.519   3.110  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.467  -2.788   2.505  1.00  0.87           H  
ATOM     58  HB3 ASN A   5       9.633  -1.700   3.879  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.869  -4.338   2.513  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.957  -4.730   3.927  1.00  1.03           H  
ATOM     61  N   GLY A   6       8.774   0.575   0.750  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.635   1.548   0.110  1.00  0.77           C  
ATOM     63  C   GLY A   6       9.954   1.184  -1.320  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.644   0.081  -1.754  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.874   0.412   0.394  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.145   2.510   0.122  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.557   1.620   0.664  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.604   2.097  -2.063  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.918   1.933  -3.494  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.582   0.599  -3.832  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.422   0.075  -4.937  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.894   3.086  -3.787  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.257   3.655  -2.456  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.086   3.387  -1.565  1.00  1.03           C  
ATOM     75  HA  PRO A   7      10.035   2.052  -4.104  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.764   2.700  -4.299  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      11.405   3.819  -4.407  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.139   3.163  -2.073  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.425   4.717  -2.541  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.400   3.313  -0.533  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.334   4.153  -1.682  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.330   0.058  -2.882  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.038  -1.202  -3.080  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.072  -2.383  -3.087  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.391  -3.456  -3.598  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.088  -1.403  -1.979  1.00  1.25           C  
ATOM     87  CG  TRP A   8      13.503  -1.679  -0.624  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      12.815  -0.808   0.166  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      13.564  -2.913   0.101  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      12.441  -1.424   1.333  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      12.887  -2.716   1.319  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.121  -4.168  -0.164  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      12.753  -3.723   2.269  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      13.988  -5.167   0.781  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      13.309  -4.940   1.983  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.410   0.523  -2.024  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.538  -1.154  -4.035  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.719  -2.238  -2.242  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.693  -0.512  -1.904  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      12.599   0.214  -0.102  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      11.929  -1.001   2.064  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      14.649  -4.361  -1.086  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      12.232  -3.564   3.201  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      14.412  -6.143   0.595  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      13.229  -5.751   2.693  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.891  -2.177  -2.527  1.00  0.66           N  
ATOM    107  CA  ASN A   9       9.938  -3.254  -2.330  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.529  -2.687  -2.180  1.00  0.61           C  
ATOM    109  O   ASN A   9       7.912  -2.784  -1.117  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.338  -4.060  -1.087  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.450  -5.262  -0.830  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       8.877  -5.839  -1.753  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       9.344  -5.660   0.430  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.645  -1.265  -2.246  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.972  -3.898  -3.197  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.352  -4.412  -1.210  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      10.295  -3.412  -0.223  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       9.839  -5.165   1.116  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       8.777  -6.437   0.625  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.033  -2.062  -3.240  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.691  -1.496  -3.226  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.680  -2.529  -3.692  1.00  0.55           C  
ATOM    123  O   GLU A  10       5.238  -2.503  -4.845  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.588  -0.249  -4.114  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.592   0.836  -3.788  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.452   2.037  -4.695  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       7.807   1.925  -5.889  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.991   3.097  -4.227  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.581  -1.982  -4.049  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.460  -1.221  -2.207  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.727  -0.538  -5.140  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       5.598   0.169  -4.003  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.449   1.154  -2.765  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.588   0.433  -3.901  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.336  -3.459  -2.817  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.308  -4.434  -3.133  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.945  -3.768  -3.069  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.370  -3.599  -1.990  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.352  -5.624  -2.178  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.534  -6.790  -2.693  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       4.134  -7.751  -3.217  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.291  -6.751  -2.592  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.784  -3.491  -1.946  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.479  -4.782  -4.141  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.375  -5.947  -2.058  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.956  -5.324  -1.219  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.446  -3.370  -4.229  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.190  -2.640  -4.315  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.028  -3.540  -3.938  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.960  -3.083  -3.373  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.987  -2.080  -5.730  1.00  0.85           C  
ATOM    152  CG  ASP A  12       0.461  -3.105  -6.722  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       1.222  -4.031  -7.083  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -0.715  -2.994  -7.142  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.938  -3.573  -5.052  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.236  -1.820  -3.615  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       0.287  -1.261  -5.688  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.935  -1.718  -6.092  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.176  -4.823  -4.233  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.877  -5.800  -3.992  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.220  -5.881  -2.510  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.381  -5.740  -2.126  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.445  -7.176  -4.520  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.538  -8.258  -4.558  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -1.656  -8.948  -3.216  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.874  -7.650  -4.965  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.022  -5.118  -4.630  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.754  -5.479  -4.533  1.00  0.48           H  
ATOM    169  HB2 LEU A  13      -0.060  -7.045  -5.515  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.357  -7.535  -3.893  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.281  -9.007  -5.284  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -0.695  -9.343  -2.924  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -2.370  -9.754  -3.292  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -1.996  -8.235  -2.476  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -3.185  -6.936  -4.219  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -3.614  -8.431  -5.047  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.767  -7.154  -5.918  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.208  -6.117  -1.690  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.399  -6.238  -0.246  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.100  -5.013   0.330  1.00  0.33           C  
ATOM    181  O   ARG A  14      -2.141  -5.132   0.972  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.942  -6.431   0.463  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.617  -7.764   0.178  1.00  0.77           C  
ATOM    184  CD  ARG A  14       0.777  -8.938   0.646  1.00  1.03           C  
ATOM    185  NE  ARG A  14       0.500  -8.881   2.081  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       0.899  -9.801   2.958  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.629 -10.837   2.559  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       0.568  -9.679   4.237  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.700  -6.224  -2.074  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.024  -7.104  -0.064  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.612  -5.642   0.155  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.781  -6.353   1.526  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.778  -7.852  -0.886  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       2.569  -7.788   0.689  1.00  1.55           H  
ATOM    195  HD2 ARG A  14      -0.159  -8.929   0.109  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       1.305  -9.852   0.427  1.00  1.58           H  
ATOM    197  HE  ARG A  14      -0.029  -8.116   2.406  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       1.885 -10.933   1.594  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       1.928 -11.529   3.221  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       0.020  -8.896   4.546  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       0.862 -10.369   4.903  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.526  -3.842   0.099  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.088  -2.599   0.590  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.476  -2.337  -0.001  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.347  -1.773   0.663  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.122  -1.467   0.278  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.469  -1.632   1.155  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.314  -3.811  -0.398  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.184  -2.685   1.662  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.082  -1.454  -0.784  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.566  -0.541   0.564  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.676  -2.763  -1.243  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -3.995  -2.740  -1.870  1.00  0.25           C  
ATOM    214  C   HIS A  16      -4.973  -3.578  -1.056  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.060  -3.120  -0.709  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.886  -3.269  -3.311  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.169  -3.750  -3.924  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.078  -2.918  -4.540  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.680  -5.001  -4.019  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.096  -3.634  -4.981  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -6.877  -4.900  -4.678  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.909  -3.100  -1.762  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.342  -1.716  -1.889  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.502  -2.484  -3.938  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.188  -4.094  -3.322  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -5.985  -1.946  -4.659  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.220  -5.913  -3.651  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -7.960  -3.250  -5.503  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.532  -5.627  -4.786  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.565  -4.801  -0.751  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.384  -5.728   0.017  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.570  -5.245   1.449  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.591  -5.516   2.077  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.756  -7.119  -0.003  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.959  -7.824  -1.329  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.906  -7.539  -2.063  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -4.088  -8.766  -1.632  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.678  -5.096  -1.058  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.353  -5.776  -0.458  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.694  -7.023   0.169  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.183  -7.718   0.777  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -3.376  -8.962  -0.984  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -4.163  -9.213  -2.509  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.582  -4.522   1.962  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.684  -3.919   3.286  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.838  -2.925   3.324  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.606  -2.883   4.282  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.373  -3.223   3.670  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.469  -2.401   4.921  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.702  -2.939   6.168  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.384  -1.064   5.102  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.760  -1.968   7.059  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.569  -0.821   6.438  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.755  -4.405   1.444  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.885  -4.709   3.993  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.608  -3.966   3.824  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.074  -2.568   2.865  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.813  -3.897   6.371  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.199  -0.327   4.336  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.937  -2.091   8.116  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.704   0.067   6.841  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.958  -2.132   2.274  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -7.032  -1.156   2.180  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.349  -1.832   1.809  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.413  -1.235   1.924  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.675  -0.071   1.170  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -5.264   0.970   1.675  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.304  -2.196   1.543  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -7.143  -0.702   3.153  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.418  -0.537   0.230  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.526   0.571   1.025  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.269  -3.080   1.367  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.463  -3.881   1.123  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.037  -4.377   2.445  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.231  -4.664   2.552  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.153  -5.071   0.213  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.786  -4.685  -1.213  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.947  -4.033  -1.946  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -11.090  -5.009  -2.149  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -12.197  -4.416  -2.945  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.387  -3.469   1.193  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.193  -3.250   0.643  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.327  -5.619   0.635  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.019  -5.715   0.177  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.962  -3.994  -1.187  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.491  -5.576  -1.749  1.00  1.45           H  
ATOM    287  HD2 LYS A  20     -10.301  -3.194  -1.368  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -9.603  -3.690  -2.910  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.710  -5.876  -2.665  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -11.471  -5.305  -1.183  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -11.847  -4.114  -3.875  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20     -12.591  -3.593  -2.450  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -12.953  -5.117  -3.082  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.174  -4.478   3.451  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.598  -4.846   4.793  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.314  -3.668   5.456  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.073  -3.837   6.411  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.385  -5.267   5.629  1.00  0.77           C  
ATOM    299  OG  SER A  21      -7.615  -6.254   4.956  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.222  -4.314   3.283  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.284  -5.676   4.715  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -7.760  -4.404   5.811  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.722  -5.672   6.571  1.00  1.30           H  
ATOM    304  HG  SER A  21      -8.163  -7.035   4.802  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.074  -2.475   4.926  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.682  -1.264   5.441  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.851  -0.856   4.551  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.747  -0.871   3.327  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.665  -0.105   5.496  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.360  -0.563   6.149  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.252   1.071   6.263  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.267   0.484   6.123  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.476  -2.409   4.156  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.041  -1.461   6.439  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.462   0.216   4.485  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.551  -0.812   7.181  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.994  -1.440   5.634  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.146   1.414   5.763  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.529   1.872   6.301  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.498   0.758   7.267  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.036   0.739   5.099  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.381   0.094   6.604  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.603   1.367   6.646  1.00  1.24           H  
ATOM    324  N   LYS A  23     -12.965  -0.507   5.163  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.147  -0.122   4.418  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.015   1.294   3.872  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.507   2.191   4.549  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.388  -0.251   5.303  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.632   0.394   4.721  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.864   0.132   5.576  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.195  -1.352   5.653  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -19.462  -1.601   6.388  1.00  2.51           N  
ATOM    333  H   LYS A  23     -12.992  -0.501   6.140  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.243  -0.801   3.585  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.592  -1.298   5.446  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.184   0.204   6.260  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.466   1.457   4.662  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.799  -0.001   3.730  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.683   0.502   6.574  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.704   0.657   5.145  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.291  -1.741   4.651  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.390  -1.861   6.160  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -19.397  -1.222   7.355  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.650  -2.621   6.442  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -20.258  -1.140   5.900  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.458   1.473   2.636  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.442   2.784   2.016  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.335   2.948   0.988  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.409   3.825   0.126  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.817   0.704   2.145  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.392   2.950   1.530  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.314   3.531   2.787  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.315   2.103   1.064  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.158   2.230   0.187  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.062   1.045  -0.764  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.389  -0.083  -0.400  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.881   2.340   1.019  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.942   3.418   2.078  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.979   3.088   3.425  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.967   4.765   1.732  1.00  0.50           C  
ATOM    361  CE1 TYR A  25     -10.038   4.063   4.399  1.00  0.63           C  
ATOM    362  CE2 TYR A  25     -10.026   5.749   2.703  1.00  0.60           C  
ATOM    363  CZ  TYR A  25     -10.062   5.391   4.035  1.00  0.66           C  
ATOM    364  OH  TYR A  25     -10.117   6.363   5.010  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.343   1.372   1.719  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.277   3.132  -0.390  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.700   1.398   1.515  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.050   2.561   0.364  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.960   2.046   3.708  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.940   5.040   0.689  1.00  0.50           H  
ATOM    371  HE1 TYR A  25     -10.066   3.783   5.442  1.00  0.72           H  
ATOM    372  HE2 TYR A  25     -10.044   6.788   2.416  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -9.517   6.124   5.731  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.627   1.314  -1.993  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.497   0.266  -3.003  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.086  -0.313  -2.989  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.873  -1.466  -3.359  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -10.790   0.805  -4.409  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.849   1.896  -4.472  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -13.198   1.430  -3.959  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -14.245   2.510  -4.153  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -15.588   2.076  -3.690  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.404   2.238  -2.228  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.203  -0.518  -2.768  1.00  0.65           H  
ATOM    385  HB2 LYS A  26      -9.876   1.207  -4.820  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -11.117  -0.016  -5.030  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -11.522   2.731  -3.872  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.957   2.216  -5.498  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -13.498   0.544  -4.500  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -13.114   1.207  -2.908  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -13.945   3.385  -3.596  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -14.296   2.755  -5.204  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -15.887   1.226  -4.205  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -16.284   2.829  -3.858  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -15.565   1.863  -2.674  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.123   0.499  -2.576  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.742   0.065  -2.571  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.832   1.075  -1.911  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.308   2.050  -1.321  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.349   1.399  -2.268  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.672  -0.872  -2.038  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.419  -0.085  -3.589  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.530   0.853  -2.023  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.566   1.714  -1.370  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.292   1.853  -2.175  1.00  0.44           C  
ATOM    406  O   GLY A  28      -1.976   0.991  -2.994  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.214   0.106  -2.573  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.004   2.692  -1.235  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.325   1.301  -0.402  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.556   2.930  -1.941  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.353   3.209  -2.711  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.775   3.679  -1.804  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.537   4.361  -0.804  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.646   4.250  -3.803  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.635   5.324  -3.394  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.978   5.219  -3.740  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -1.231   6.435  -2.666  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.888   6.190  -3.370  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -2.137   7.410  -2.293  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -3.465   7.282  -2.648  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -4.377   8.249  -2.274  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.821   3.556  -1.218  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.049   2.288  -3.184  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.276   4.740  -4.075  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.046   3.745  -4.671  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -3.308   4.361  -4.306  1.00  1.05           H  
ATOM    427  HD2 TYR A  29      -0.192   6.532  -2.389  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.926   6.089  -3.650  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -1.803   8.267  -1.728  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -5.200   7.826  -1.996  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.998   3.294  -2.151  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.168   3.639  -1.356  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.520   5.112  -1.533  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.214   5.494  -2.478  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.356   2.754  -1.744  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.924   0.998  -1.947  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.117   2.755  -2.963  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.925   3.464  -0.319  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.779   3.096  -2.676  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.106   2.819  -0.971  1.00  0.69           H  
ATOM    441  N   ALA A  31       3.023   5.933  -0.622  1.00  0.44           N  
ATOM    442  CA  ALA A  31       3.246   7.367  -0.666  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.188   7.789   0.456  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.774   6.937   1.128  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.919   8.106  -0.559  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.494   5.557   0.119  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.697   7.609  -1.617  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.281   7.820  -1.382  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       2.095   9.170  -0.594  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.438   7.851   0.373  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.330   9.102   0.642  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.204   9.664   1.670  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.605   9.067   1.575  1.00  1.00           C  
ATOM    454  O   LYS A  32       7.055   8.353   2.475  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.611   9.423   3.059  1.00  1.00           C  
ATOM    456  CG  LYS A  32       3.291  10.143   3.306  1.00  1.15           C  
ATOM    457  CD  LYS A  32       3.445  11.657   3.242  1.00  1.55           C  
ATOM    458  CE  LYS A  32       4.341  12.183   4.353  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       4.583  13.643   4.223  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.826   9.714   0.073  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.271  10.727   1.496  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       4.441   8.367   3.171  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       5.321   9.747   3.803  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       2.578   9.833   2.556  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       2.924   9.870   4.286  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.876  11.925   2.290  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       2.468  12.111   3.334  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.868  11.989   5.303  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       5.287  11.665   4.311  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       3.683  14.161   4.244  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       5.065  13.848   3.324  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       5.182  13.978   5.006  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.275   9.339   0.465  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.606   8.804   0.248  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.563   7.426  -0.378  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.597   6.865  -0.747  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.860   9.910  -0.218  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.149   9.469  -0.405  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.119   8.744   1.196  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.359   6.881  -0.492  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.183   5.569  -1.076  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.175   4.472  -0.033  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.237   3.294  -0.367  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.579   7.381  -0.174  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.246   5.548  -1.612  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.989   5.385  -1.771  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.087   4.858   1.232  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.143   3.891   2.322  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.794   3.735   3.018  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.526   2.707   3.639  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.198   4.302   3.354  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.619   4.158   2.880  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.191   5.109   2.052  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.384   3.071   3.273  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.497   4.979   1.623  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.691   2.935   2.846  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.248   3.889   2.021  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.985   5.810   1.438  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.423   2.939   1.895  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       8.043   5.337   3.616  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.080   3.693   4.238  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.605   5.961   1.740  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.949   2.323   3.918  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.932   5.727   0.978  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.275   2.083   3.159  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.269   3.786   1.686  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.952   4.753   2.928  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.676   4.735   3.629  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.543   4.370   2.681  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.144   5.166   1.831  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.370   6.093   4.297  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.057   6.033   5.066  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.511   6.507   5.216  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.182   5.526   2.367  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.735   3.984   4.403  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.272   6.838   3.521  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       2.126   5.280   5.837  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.256   5.782   4.389  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.860   6.994   5.518  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.639   5.763   5.988  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.282   7.460   5.668  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       5.423   6.589   4.641  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.045   3.155   2.826  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.944   2.673   2.025  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.360   3.326   2.448  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.019   2.873   3.383  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.842   1.163   2.166  1.00  0.70           C  
ATOM    528  SG  CYS A  37       2.175   0.262   1.323  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.427   2.557   3.499  1.00  0.56           H  
ATOM    530  HA  CYS A  37       1.144   2.920   0.994  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       0.883   0.905   3.213  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.092   0.836   1.762  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.723   4.390   1.759  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.943   5.100   2.067  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.076   4.581   1.220  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.879   4.212   0.065  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.794   6.592   1.814  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.908   7.408   2.451  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.792   8.889   2.147  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.177   9.217   0.711  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.637   9.045   0.464  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.159   4.698   1.015  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.175   4.938   3.109  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.853   6.916   2.209  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.810   6.770   0.749  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.856   7.053   2.078  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.871   7.267   3.522  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.449   9.423   2.811  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.771   9.202   2.317  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.906  10.240   0.505  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -2.632   8.562   0.050  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.861   9.251  -0.533  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -5.185   9.693   1.066  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -4.930   8.066   0.674  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.257   4.584   1.789  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.442   4.191   1.059  1.00  0.29           C  
ATOM    557  C   CYS A  39      -5.915   5.377   0.229  1.00  0.40           C  
ATOM    558  O   CYS A  39      -5.436   6.492   0.432  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.530   3.721   2.024  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -6.059   2.267   3.023  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.338   4.889   2.719  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.176   3.381   0.396  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.768   4.524   2.706  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.414   3.462   1.460  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.820   5.130  -0.713  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.313   6.176  -1.609  1.00  0.55           C  
ATOM    567  C   TYR A  40      -7.684   7.446  -0.854  1.00  0.98           C  
ATOM    568  O   TYR A  40      -6.986   8.463  -1.036  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -8.522   5.689  -2.405  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -8.197   4.708  -3.509  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.913   4.205  -3.682  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -9.186   4.283  -4.381  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -6.628   3.308  -4.691  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.910   3.388  -5.391  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -7.631   2.902  -5.544  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -7.355   2.003  -6.548  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -8.655   7.417  -0.073  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.158   4.217  -0.815  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -6.520   6.412  -2.301  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -9.212   5.202  -1.736  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -9.005   6.544  -2.851  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -6.130   4.523  -3.010  1.00  0.83           H  
ATOM    583  HD2 TYR A  40     -10.190   4.663  -4.261  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -5.624   2.928  -4.809  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -9.698   3.073  -6.055  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -7.765   2.303  -7.368  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.356  -4.953   8.154  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.796  -4.055   7.114  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.669  -4.709   6.341  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.355  -5.880   6.557  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.746  -5.810   7.715  1.00  2.45           H  
ATOM      6  H2  GLY A   1       4.613  -5.228   8.827  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.116  -4.467   8.673  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.421  -3.160   7.588  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.583  -3.784   6.425  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.060  -3.958   5.435  1.00  0.87           N  
ATOM     11  CA  PHE A   2       1.963  -4.465   4.633  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.357  -4.491   3.161  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.671  -3.923   2.312  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.712  -3.601   4.828  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.342  -3.386   6.268  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.225  -4.406   7.015  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.563  -2.159   6.876  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.564  -4.207   8.340  1.00  0.98           C  
ATOM     19  CE2 PHE A   2       0.226  -1.954   8.199  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.339  -2.979   8.933  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.351  -3.039   5.304  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.758  -5.466   4.960  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.880  -2.633   4.381  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.124  -4.077   4.338  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.400  -5.366   6.551  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       1.004  -1.357   6.303  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -1.006  -5.010   8.911  1.00  1.12           H  
ATOM     28  HE2 PHE A   2       0.403  -0.993   8.660  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.603  -2.820   9.969  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.482  -5.129   2.869  1.00  0.70           N  
ATOM     31  CA  GLY A   3       3.967  -5.206   1.503  1.00  0.68           C  
ATOM     32  C   GLY A   3       4.751  -3.972   1.116  1.00  0.62           C  
ATOM     33  O   GLY A   3       5.847  -4.062   0.565  1.00  0.93           O  
ATOM     34  H   GLY A   3       3.997  -5.548   3.590  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.603  -6.073   1.403  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.124  -5.309   0.837  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.189  -2.815   1.424  1.00  0.67           N  
ATOM     38  CA  CYS A   4       4.838  -1.543   1.154  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.018  -1.345   2.101  1.00  0.63           C  
ATOM     40  O   CYS A   4       5.852  -0.894   3.235  1.00  0.99           O  
ATOM     41  CB  CYS A   4       3.833  -0.403   1.310  1.00  0.92           C  
ATOM     42  SG  CYS A   4       4.524   1.244   0.975  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.304  -2.818   1.852  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.201  -1.561   0.138  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.013  -0.560   0.625  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       3.454  -0.402   2.321  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.207  -1.711   1.643  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.401  -1.647   2.483  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.324  -0.520   2.046  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.420  -0.363   2.582  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.166  -2.976   2.449  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.533  -4.067   3.299  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.227  -4.936   3.819  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.220  -4.038   3.443  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.287  -2.033   0.716  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.080  -1.456   3.497  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.210  -3.327   1.431  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.173  -2.808   2.807  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       6.723  -3.321   2.999  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.797  -4.741   3.981  1.00  1.03           H  
ATOM     61  N   GLY A   6       8.881   0.259   1.073  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.697   1.335   0.558  1.00  0.77           C  
ATOM     63  C   GLY A   6       9.715   1.344  -0.952  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.170   0.438  -1.571  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.989   0.104   0.696  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.303   2.276   0.912  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.707   1.217   0.920  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.350   2.347  -1.573  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.415   2.469  -3.037  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.144   1.297  -3.684  1.00  0.78           C  
ATOM     71  O   PRO A   7      10.941   0.989  -4.856  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.190   3.768  -3.259  1.00  1.07           C  
ATOM     73  CG  PRO A   7      11.920   4.009  -1.984  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.050   3.449  -0.899  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.428   2.558  -3.466  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      11.871   3.646  -4.088  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      10.500   4.566  -3.472  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      12.872   3.498  -2.003  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.066   5.068  -1.838  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.653   3.082  -0.082  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.350   4.194  -0.550  1.00  1.31           H  
ATOM     82  N   TRP A   8      11.996   0.653  -2.906  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.730  -0.521  -3.361  1.00  0.98           C  
ATOM     84  C   TRP A   8      11.809  -1.737  -3.435  1.00  0.88           C  
ATOM     85  O   TRP A   8      12.095  -2.713  -4.133  1.00  1.10           O  
ATOM     86  CB  TRP A   8      13.896  -0.811  -2.408  1.00  1.25           C  
ATOM     87  CG  TRP A   8      13.457  -1.233  -1.034  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      12.735  -0.497  -0.139  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      13.715  -2.489  -0.398  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      12.523  -1.218   1.006  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      13.117  -2.443   0.875  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.391  -3.650  -0.780  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      13.173  -3.509   1.764  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.448  -4.708   0.104  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      13.841  -4.632   1.363  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.142   0.984  -1.997  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.120  -0.313  -4.346  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.503  -1.602  -2.822  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.498   0.080  -2.307  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      12.378   0.502  -0.324  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.026  -0.903   1.796  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      14.865  -3.726  -1.748  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      12.710  -3.465   2.737  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      14.967  -5.613  -0.173  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      13.912  -5.484   2.023  1.00  4.95           H  
ATOM    106  N   ASN A   9      10.699  -1.664  -2.716  1.00  0.66           N  
ATOM    107  CA  ASN A   9       9.781  -2.784  -2.595  1.00  0.70           C  
ATOM    108  C   ASN A   9       8.363  -2.259  -2.411  1.00  0.61           C  
ATOM    109  O   ASN A   9       7.766  -2.379  -1.335  1.00  0.83           O  
ATOM    110  CB  ASN A   9      10.194  -3.664  -1.410  1.00  0.88           C  
ATOM    111  CG  ASN A   9       9.463  -4.997  -1.365  1.00  1.11           C  
ATOM    112  OD1 ASN A   9       9.912  -5.981  -1.952  1.00  1.60           O  
ATOM    113  ND2 ASN A   9       8.337  -5.046  -0.671  1.00  1.30           N  
ATOM    114  H   ASN A   9      10.477  -0.821  -2.261  1.00  0.58           H  
ATOM    115  HA  ASN A   9       9.832  -3.360  -3.505  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      11.255  -3.864  -1.478  1.00  1.03           H  
ATOM    117  HB3 ASN A   9       9.998  -3.129  -0.492  1.00  0.84           H  
ATOM    118 HD21 ASN A   9       8.027  -4.227  -0.228  1.00  1.59           H  
ATOM    119 HD22 ASN A   9       7.859  -5.903  -0.622  1.00  1.44           H  
ATOM    120  N   GLU A  10       7.842  -1.640  -3.462  1.00  0.63           N  
ATOM    121  CA  GLU A  10       6.512  -1.055  -3.430  1.00  0.64           C  
ATOM    122  C   GLU A  10       5.475  -2.090  -3.836  1.00  0.55           C  
ATOM    123  O   GLU A  10       4.850  -1.971  -4.892  1.00  1.21           O  
ATOM    124  CB  GLU A  10       6.425   0.149  -4.372  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.415   1.253  -4.059  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.311   2.412  -5.027  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.236   2.593  -5.845  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       6.300   3.146  -4.985  1.00  1.55           O  
ATOM    129  H   GLU A  10       8.370  -1.576  -4.287  1.00  0.85           H  
ATOM    130  HA  GLU A  10       6.311  -0.732  -2.420  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       6.603  -0.185  -5.381  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       5.430   0.563  -4.313  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.226   1.618  -3.061  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       8.414   0.849  -4.111  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.302  -3.107  -3.005  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.353  -4.167  -3.304  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.935  -3.620  -3.346  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.401  -3.145  -2.341  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.445  -5.301  -2.289  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.492  -6.425  -2.627  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.831  -7.260  -3.482  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.401  -6.492  -2.024  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.823  -3.144  -2.174  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.596  -4.555  -4.281  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.452  -5.692  -2.280  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.197  -4.924  -1.307  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.343  -3.684  -4.526  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.021  -3.126  -4.761  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.065  -3.985  -4.137  1.00  0.51           C  
ATOM    150  O   ASP A  12      -0.985  -3.468  -3.509  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.772  -2.992  -6.265  1.00  0.85           C  
ATOM    152  CG  ASP A  12      -0.665  -2.631  -6.593  1.00  1.58           C  
ATOM    153  OD1 ASP A  12      -1.460  -3.547  -6.901  1.00  2.40           O  
ATOM    154  OD2 ASP A  12      -1.005  -1.430  -6.560  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.811  -4.124  -5.268  1.00  0.99           H  
ATOM    156  HA  ASP A  12       0.992  -2.146  -4.312  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.414  -2.220  -6.662  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       1.006  -3.930  -6.745  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.066  -5.294  -4.287  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.998  -6.217  -3.937  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.305  -6.177  -2.442  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.450  -5.973  -2.048  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.604  -7.630  -4.356  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.732  -8.489  -4.948  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.945  -8.502  -4.043  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -2.117  -7.989  -6.330  1.00  0.98           C  
ATOM    167  H   LEU A  13       0.910  -5.658  -4.629  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.881  -5.923  -4.482  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.183  -7.551  -5.089  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.209  -8.134  -3.492  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.388  -9.507  -5.042  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.654  -8.857  -3.069  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.698  -9.156  -4.455  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.342  -7.501  -3.958  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -1.241  -7.955  -6.959  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.545  -7.000  -6.247  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.845  -8.658  -6.764  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.286  -6.368  -1.614  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.467  -6.394  -0.167  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.027  -5.074   0.358  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.914  -5.067   1.209  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.854  -6.725   0.518  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.037  -8.201   0.847  1.00  0.77           C  
ATOM    184  CD  ARG A  14       0.671  -9.120  -0.314  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.522  -8.914  -1.485  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       1.556  -9.730  -2.538  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       0.770 -10.798  -2.586  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       2.367  -9.464  -3.554  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.623  -6.500  -1.985  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.177  -7.177   0.058  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.663  -6.425  -0.131  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       0.918  -6.161   1.437  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.071  -8.365   1.094  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.420  -8.447   1.699  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.771 -10.144   0.012  1.00  1.65           H  
ATOM    196  HD3 ARG A  14      -0.356  -8.933  -0.591  1.00  1.58           H  
ATOM    197  HE  ARG A  14       2.105  -8.110  -1.488  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       0.148 -10.999  -1.825  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       0.796 -11.410  -3.381  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.960  -8.643  -3.526  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       2.394 -10.070  -4.352  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.517  -3.960  -0.153  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.026  -2.645   0.232  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.471  -2.493  -0.251  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.335  -1.971   0.460  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.135  -1.539  -0.348  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.520   0.145   0.246  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.220  -4.023  -0.799  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.011  -2.587   1.310  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.892  -1.747  -0.089  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.235  -1.538  -1.423  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.728  -2.992  -1.457  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.069  -3.020  -2.031  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.012  -3.836  -1.143  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.135  -3.417  -0.870  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -3.994  -3.607  -3.451  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.302  -3.735  -4.177  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -5.953  -2.669  -4.761  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -6.062  -4.825  -4.441  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.056  -3.096  -5.347  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.146  -4.399  -5.168  1.00  0.75           N  
ATOM    222  H   HIS A  16      -1.980  -3.353  -1.989  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.429  -2.004  -2.087  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.354  -2.980  -4.050  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.554  -4.590  -3.391  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -5.636  -1.741  -4.772  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.839  -5.845  -4.156  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -7.764  -2.483  -5.883  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.782  -4.987  -5.637  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.535  -4.989  -0.682  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.308  -5.862   0.198  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.551  -5.200   1.546  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.666  -5.225   2.069  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.578  -7.189   0.420  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.462  -8.028  -0.834  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.264  -7.901  -1.758  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.474  -8.912  -0.863  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.631  -5.273  -0.948  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.258  -6.057  -0.276  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.581  -6.984   0.780  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -5.107  -7.758   1.164  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.882  -8.971  -0.081  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.377  -9.476  -1.660  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.497  -4.609   2.098  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.565  -3.928   3.388  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.667  -2.874   3.393  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.361  -2.692   4.391  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.207  -3.286   3.713  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.219  -2.381   4.907  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.352  -2.830   6.202  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.115  -1.036   4.986  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.329  -1.797   7.026  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.186  -0.697   6.313  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.635  -4.637   1.620  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -4.792  -4.668   4.140  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.485  -4.063   3.902  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -2.883  -2.706   2.861  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.450  -3.768   6.480  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -2.990  -0.358   4.156  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -3.411  -1.846   8.102  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.303   0.219   6.658  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.826  -2.196   2.272  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.814  -1.137   2.159  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.193  -1.682   1.798  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.194  -0.985   1.943  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.360  -0.117   1.128  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.837   0.766   1.596  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.255  -2.403   1.500  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.880  -0.650   3.121  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.173  -0.620   0.191  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.139   0.616   0.989  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.247  -2.922   1.327  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.525  -3.573   1.054  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.202  -3.963   2.358  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.429  -3.968   2.461  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.344  -4.817   0.185  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -9.043  -4.518  -1.274  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.973  -5.794  -2.094  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -10.327  -6.477  -2.173  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -10.282  -7.734  -2.960  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.412  -3.410   1.162  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.152  -2.868   0.533  1.00  0.47           H  
ATOM    283  HB2 LYS A  20      -8.530  -5.400   0.582  1.00  1.34           H  
ATOM    284  HB3 LYS A  20     -10.248  -5.404   0.231  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -9.826  -3.890  -1.673  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -8.100  -4.006  -1.342  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.643  -5.552  -3.093  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.266  -6.469  -1.632  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -10.661  -6.704  -1.173  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -11.022  -5.794  -2.635  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -9.595  -8.395  -2.545  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20     -10.002  -7.537  -3.941  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -11.218  -8.187  -2.965  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.390  -4.282   3.355  1.00  0.48           N  
ATOM    295  CA  SER A  21      -9.895  -4.622   4.675  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.217  -3.365   5.482  1.00  0.57           C  
ATOM    297  O   SER A  21     -10.504  -3.432   6.679  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.877  -5.496   5.404  1.00  0.77           C  
ATOM    299  OG  SER A  21      -7.550  -5.115   5.069  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.421  -4.299   3.198  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.806  -5.187   4.542  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -9.011  -5.390   6.470  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.024  -6.529   5.123  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.380  -4.220   5.394  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.155  -2.218   4.822  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.561  -0.962   5.418  1.00  0.45           C  
ATOM    307  C   ILE A  22     -11.712  -0.384   4.609  1.00  0.38           C  
ATOM    308  O   ILE A  22     -11.529   0.015   3.458  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.409   0.060   5.452  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.152  -0.554   6.066  1.00  0.60           C  
ATOM    311  CG2 ILE A  22      -9.831   1.288   6.241  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -6.954   0.368   6.021  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.837  -2.218   3.896  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -10.890  -1.153   6.429  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.197   0.365   4.439  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.345  -0.797   7.101  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -7.899  -1.457   5.529  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -10.713   1.718   5.790  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.031   2.012   6.232  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.049   1.004   7.259  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -6.105  -0.118   6.480  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -7.181   1.280   6.557  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -6.719   0.604   4.994  1.00  1.24           H  
ATOM    324  N   LYS A  23     -12.894  -0.351   5.197  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.071   0.080   4.479  1.00  0.46           C  
ATOM    326  C   LYS A  23     -13.996   1.560   4.153  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.650   2.388   4.997  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.332  -0.250   5.271  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.596   0.311   4.657  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.851  -0.167   5.379  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.021  -1.681   5.301  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -18.126  -2.166   3.898  1.00  2.51           N  
ATOM    333  H   LYS A  23     -12.977  -0.606   6.137  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.097  -0.467   3.549  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.429  -1.320   5.316  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.233   0.141   6.272  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.547   1.384   4.714  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.648   0.006   3.621  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.783   0.121   6.416  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.713   0.306   4.930  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -17.174  -2.150   5.771  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.921  -1.954   5.833  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -18.153  -3.205   3.876  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -17.306  -1.844   3.343  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -18.990  -1.798   3.453  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.313   1.873   2.913  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.203   3.234   2.435  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.067   3.392   1.448  1.00  0.57           C  
ATOM    349  O   GLY A  24     -12.943   4.424   0.786  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.633   1.166   2.314  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.129   3.513   1.955  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.030   3.889   3.276  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.224   2.371   1.353  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.110   2.383   0.415  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.180   1.169  -0.504  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.971   0.254  -0.275  1.00  0.49           O  
ATOM    357  CB  TYR A  25      -9.775   2.394   1.160  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.626   3.537   2.140  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.474   3.301   3.498  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.647   4.854   1.703  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.344   4.345   4.394  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.517   5.904   2.592  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.341   5.632   3.946  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.235   6.688   4.825  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.353   1.587   1.932  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.189   3.279  -0.183  1.00  0.45           H  
ATOM    367  HB2 TYR A  25      -9.671   1.471   1.712  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -8.973   2.466   0.440  1.00  0.39           H  
ATOM    369  HD1 TYR A  25      -9.456   2.281   3.856  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.767   5.056   0.650  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.225   4.140   5.446  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.535   6.922   2.229  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.458   6.536   5.383  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.353   1.165  -1.543  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.339   0.067  -2.502  1.00  0.56           C  
ATOM    376  C   LYS A  26      -8.922  -0.229  -2.977  1.00  0.50           C  
ATOM    377  O   LYS A  26      -8.705  -0.654  -4.109  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.257   0.349  -3.709  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -10.972   1.638  -4.482  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -11.356   2.885  -3.700  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -11.151   4.145  -4.526  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -11.477   5.372  -3.753  1.00  2.51           N  
ATOM    383  H   LYS A  26      -9.740   1.918  -1.669  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -10.709  -0.808  -1.988  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.150  -0.469  -4.402  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.280   0.382  -3.364  1.00  0.99           H  
ATOM    387  HG2 LYS A  26      -9.922   1.679  -4.713  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.538   1.617  -5.403  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.395   2.816  -3.418  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -10.743   2.945  -2.813  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -10.120   4.191  -4.842  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -11.791   4.098  -5.395  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -10.836   5.468  -2.934  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -12.456   5.330  -3.406  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -11.374   6.213  -4.355  1.00  2.90           H  
ATOM    396  N   GLY A  27      -7.957   0.001  -2.103  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -6.577  -0.276  -2.439  1.00  0.56           C  
ATOM    398  C   GLY A  27      -5.662   0.834  -1.986  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.134   1.843  -1.457  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.180   0.375  -1.227  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.278  -1.197  -1.961  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.491  -0.389  -3.509  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.365   0.664  -2.196  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.415   1.652  -1.734  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.095   1.600  -2.474  1.00  0.44           C  
ATOM    406  O   GLY A  28      -1.871   0.723  -3.315  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.051  -0.131  -2.681  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.844   2.634  -1.866  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.231   1.491  -0.683  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.224   2.546  -2.154  1.00  0.39           N  
ATOM    411  CA  TYR A  29       0.095   2.633  -2.758  1.00  0.44           C  
ATOM    412  C   TYR A  29       1.070   3.272  -1.778  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.655   3.841  -0.771  1.00  0.42           O  
ATOM    414  CB  TYR A  29       0.040   3.447  -4.056  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.543   4.840  -3.906  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.795   5.157  -4.423  1.00  0.77           C  
ATOM    417  CD2 TYR A  29       0.152   5.832  -3.229  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.331   6.419  -4.271  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.378   7.097  -3.075  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.603   7.399  -3.664  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -2.158   8.642  -3.436  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.477   3.211  -1.474  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.428   1.631  -2.980  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       1.039   3.552  -4.446  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -0.564   2.914  -4.777  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.350   4.397  -4.953  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       1.125   5.603  -2.821  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -3.303   6.643  -4.682  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.180   7.855  -2.545  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.454   9.301  -3.497  1.00  1.57           H  
ATOM    431  N   CYS A  30       2.358   3.192  -2.083  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.379   3.771  -1.221  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.521   5.268  -1.479  1.00  0.43           C  
ATOM    434  O   CYS A  30       4.207   5.691  -2.415  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.725   3.064  -1.415  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.686   1.285  -1.044  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.632   2.740  -2.910  1.00  0.45           H  
ATOM    438  HA  CYS A  30       3.058   3.630  -0.199  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       5.051   3.179  -2.435  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.455   3.517  -0.761  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.849   6.056  -0.651  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.907   7.508  -0.740  1.00  0.60           C  
ATOM    443  C   ALA A  31       4.134   8.031  -0.008  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.922   7.239   0.519  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.640   8.121  -0.162  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.303   5.643   0.056  1.00  0.44           H  
ATOM    447  HA  ALA A  31       2.973   7.779  -1.783  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.593   7.916   0.897  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       0.777   7.691  -0.648  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.650   9.188  -0.323  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.279   9.361   0.043  1.00  0.79           N  
ATOM    452  CA  LYS A  32       5.450   9.983   0.652  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.712   9.498  -0.061  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.668   9.204  -1.258  1.00  1.29           O  
ATOM    455  CB  LYS A  32       5.472   9.657   2.151  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.328  10.282   2.939  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.432  11.800   2.968  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.421  12.413   3.925  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       2.020  12.135   3.514  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.579   9.931  -0.325  1.00  1.20           H  
ATOM    461  HA  LYS A  32       5.376  11.049   0.524  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       5.408   8.588   2.265  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       6.398  10.004   2.578  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       3.392  10.005   2.476  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       4.355   9.909   3.951  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       5.425  12.077   3.286  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       4.251  12.183   1.975  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       3.582  12.003   4.911  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       3.573  13.482   3.952  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       1.802  12.630   2.625  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       1.360  12.457   4.249  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       1.883  11.115   3.371  1.00  2.74           H  
ATOM    473  N   GLY A  33       7.828   9.446   0.651  1.00  1.08           N  
ATOM    474  CA  GLY A  33       9.051   8.883   0.097  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.850   7.492  -0.488  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.605   7.061  -1.363  1.00  1.14           O  
ATOM    477  H   GLY A  33       7.834   9.820   1.550  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       9.412   9.537  -0.681  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       9.794   8.829   0.879  1.00  1.21           H  
ATOM    480  N   GLY A  34       7.835   6.789  -0.003  1.00  0.87           N  
ATOM    481  CA  GLY A  34       7.491   5.501  -0.564  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.373   4.416   0.484  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.445   3.235   0.162  1.00  0.76           O  
ATOM    484  H   GLY A  34       7.309   7.156   0.740  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       6.547   5.588  -1.083  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       8.253   5.217  -1.274  1.00  0.96           H  
ATOM    487  N   PHE A  35       7.188   4.805   1.736  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.115   3.836   2.822  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.745   3.845   3.495  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.566   3.257   4.562  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.191   4.127   3.875  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.605   3.941   3.397  1.00  0.63           C  
ATOM    493  CD1 PHE A  35      10.233   4.927   2.656  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.302   2.777   3.679  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      11.528   4.758   2.206  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.597   2.603   3.233  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      12.224   3.598   2.531  1.00  0.98           C  
ATOM    498  H   PHE A  35       7.105   5.762   1.940  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.287   2.857   2.396  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       8.089   5.150   4.201  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.037   3.474   4.721  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.701   5.839   2.430  1.00  0.80           H  
ATOM    503  HD2 PHE A  35       9.825   1.999   4.255  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      12.007   5.535   1.630  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.129   1.692   3.461  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      13.241   3.463   2.196  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.784   4.516   2.883  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.465   4.649   3.483  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.397   4.001   2.614  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.167   4.432   1.487  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.104   6.133   3.714  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.723   6.264   4.339  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.154   6.804   4.587  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.961   4.925   2.011  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.484   4.152   4.442  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.090   6.633   2.756  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       0.989   5.808   3.690  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.486   7.310   4.471  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.712   5.768   5.298  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.122   6.724   4.114  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.183   6.319   5.551  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.902   7.846   4.716  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.758   2.963   3.140  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.663   2.297   2.445  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.596   3.156   2.536  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.415   2.994   3.445  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.422   0.907   3.052  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.879  -0.083   2.233  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.023   2.641   4.029  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.942   2.190   1.407  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.338   0.340   3.001  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.140   1.024   4.089  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.727   4.088   1.605  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.823   5.037   1.624  1.00  0.39           C  
ATOM    535  C   LYS A  38      -2.929   4.572   0.705  1.00  0.35           C  
ATOM    536  O   LYS A  38      -2.705   4.276  -0.469  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.333   6.420   1.208  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.051   7.582   1.889  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.444   7.827   1.331  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.396   8.374  -0.088  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -4.756   8.689  -0.606  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.068   4.129   0.873  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.204   5.085   2.634  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.297   6.487   1.448  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.454   6.525   0.141  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.136   7.366   2.943  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.459   8.476   1.755  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -3.988   6.894   1.325  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -3.953   8.538   1.964  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.801   9.273  -0.095  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -2.940   7.635  -0.730  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -4.700   9.006  -1.594  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -5.188   9.444  -0.038  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -5.364   7.844  -0.554  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.115   4.538   1.253  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.283   4.011   0.562  1.00  0.29           C  
ATOM    557  C   CYS A  39      -5.959   5.104  -0.259  1.00  0.40           C  
ATOM    558  O   CYS A  39      -5.747   6.285  -0.009  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.263   3.440   1.583  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.508   2.278   2.767  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.212   4.898   2.158  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -4.957   3.222  -0.098  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.694   4.251   2.149  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.049   2.915   1.061  1.00  0.45           H  
ATOM    565  N   TYR A  40      -6.766   4.717  -1.241  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.463   5.700  -2.070  1.00  0.55           C  
ATOM    567  C   TYR A  40      -8.604   6.345  -1.288  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.743   5.835  -1.383  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -8.049   5.065  -3.329  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.140   4.118  -4.075  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -5.920   4.528  -4.594  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -7.536   2.811  -4.286  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.120   3.650  -5.303  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -6.747   1.927  -4.986  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -5.539   2.350  -5.496  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -4.748   1.470  -6.201  1.00  0.92           O  
ATOM    577  OXT TYR A  40      -8.363   7.349  -0.588  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.890   3.759  -1.416  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -6.753   6.463  -2.354  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.934   4.512  -3.055  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -8.333   5.854  -4.011  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.596   5.547  -4.438  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -8.480   2.481  -3.883  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.173   3.983  -5.701  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -7.084   0.908  -5.132  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -5.303   0.969  -6.819  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.212   0.157   5.329  1.00  2.06           N  
ATOM      2  CA  GLY A   1       4.716  -1.127   5.886  1.00  1.45           C  
ATOM      3  C   GLY A   1       3.682  -1.768   4.989  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.463  -1.302   3.873  1.00  1.78           O  
ATOM      5  H1  GLY A   1       4.425   0.826   5.217  1.00  2.45           H  
ATOM      6  H2  GLY A   1       5.649  -0.005   4.397  1.00  2.58           H  
ATOM      7  H3  GLY A   1       5.922   0.576   5.963  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       5.547  -1.804   6.001  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       4.275  -0.944   6.854  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.057  -2.842   5.480  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.009  -3.561   4.746  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.494  -3.991   3.365  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.860  -3.701   2.353  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.744  -2.703   4.605  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.201  -2.191   5.906  1.00  0.69           C  
ATOM     16  CD1 PHE A   2      -0.139  -3.064   6.926  1.00  0.81           C  
ATOM     17  CD2 PHE A   2       0.025  -0.832   6.106  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.641  -2.590   8.122  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.478  -0.352   7.299  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.810  -1.232   8.310  1.00  1.06           C  
ATOM     21  H   PHE A   2       3.315  -3.168   6.368  1.00  1.37           H  
ATOM     22  HA  PHE A   2       1.764  -4.447   5.313  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.965  -1.850   3.982  1.00  0.74           H  
ATOM     24  HB3 PHE A   2      -0.029  -3.293   4.133  1.00  0.70           H  
ATOM     25  HD1 PHE A   2      -0.004  -4.125   6.781  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.283  -0.143   5.315  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.903  -3.280   8.910  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.610   0.710   7.443  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -1.203  -0.860   9.243  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.631  -4.671   3.327  1.00  0.70           N  
ATOM     31  CA  GLY A   3       4.197  -5.107   2.069  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.100  -4.059   1.455  1.00  0.62           C  
ATOM     33  O   GLY A   3       6.133  -4.382   0.866  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.092  -4.881   4.164  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.768  -6.009   2.235  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.395  -5.322   1.379  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.715  -2.802   1.594  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.490  -1.704   1.051  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.599  -1.302   2.011  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.348  -0.690   3.048  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.587  -0.506   0.773  1.00  0.92           C  
ATOM     42  SG  CYS A   4       5.434   0.879  -0.047  1.00  1.42           S  
ATOM     43  H   CYS A   4       3.883  -2.605   2.080  1.00  0.98           H  
ATOM     44  HA  CYS A   4       5.931  -2.035   0.126  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       3.773  -0.818   0.135  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       4.187  -0.142   1.707  1.00  1.48           H  
ATOM     47  N   ASN A   5       7.827  -1.656   1.673  1.00  0.63           N  
ATOM     48  CA  ASN A   5       8.968  -1.303   2.503  1.00  0.68           C  
ATOM     49  C   ASN A   5       9.804  -0.228   1.826  1.00  0.67           C  
ATOM     50  O   ASN A   5      10.928   0.055   2.241  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.822  -2.537   2.806  1.00  0.85           C  
ATOM     52  CG  ASN A   5       9.111  -3.518   3.720  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       9.224  -3.439   4.944  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       8.371  -4.447   3.135  1.00  0.92           N  
ATOM     55  H   ASN A   5       7.972  -2.172   0.846  1.00  0.89           H  
ATOM     56  HA  ASN A   5       8.585  -0.907   3.431  1.00  0.80           H  
ATOM     57  HB2 ASN A   5      10.055  -3.042   1.880  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.739  -2.226   3.282  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       8.323  -4.454   2.157  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       7.896  -5.088   3.707  1.00  1.03           H  
ATOM     61  N   GLY A   6       9.244   0.374   0.784  1.00  0.64           N  
ATOM     62  CA  GLY A   6       9.922   1.444   0.089  1.00  0.77           C  
ATOM     63  C   GLY A   6      10.186   1.118  -1.356  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.946   0.000  -1.786  1.00  0.55           O  
ATOM     65  H   GLY A   6       8.358   0.087   0.482  1.00  0.66           H  
ATOM     66  HA2 GLY A   6       9.308   2.327   0.129  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      10.862   1.645   0.582  1.00  0.95           H  
ATOM     68  N   PRO A   7      10.707   2.083  -2.125  1.00  0.72           N  
ATOM     69  CA  PRO A   7      10.917   1.937  -3.572  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.794   0.741  -3.922  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.655   0.141  -4.990  1.00  0.97           O  
ATOM     72  CB  PRO A   7      11.614   3.244  -3.976  1.00  1.07           C  
ATOM     73  CG  PRO A   7      12.098   3.849  -2.703  1.00  1.06           C  
ATOM     74  CD  PRO A   7      11.141   3.401  -1.640  1.00  1.03           C  
ATOM     75  HA  PRO A   7       9.977   1.853  -4.097  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      12.434   3.021  -4.642  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      10.909   3.888  -4.473  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      13.094   3.495  -2.482  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      12.092   4.926  -2.782  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      11.645   3.317  -0.689  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      10.305   4.079  -1.569  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.687   0.396  -3.009  1.00  0.77           N  
ATOM     83  CA  TRP A   8      13.608  -0.715  -3.209  1.00  0.98           C  
ATOM     84  C   TRP A   8      12.895  -2.056  -3.027  1.00  0.88           C  
ATOM     85  O   TRP A   8      13.342  -3.082  -3.542  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.779  -0.612  -2.224  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.392  -0.912  -0.806  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      13.558  -0.181  -0.011  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.821  -2.029  -0.021  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      13.433  -0.779   1.216  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      14.202  -1.913   1.238  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      15.666  -3.116  -0.259  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      14.400  -2.843   2.253  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      15.863  -4.039   0.751  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.232  -3.897   1.992  1.00  4.12           C  
ATOM     96  H   TRP A   8      12.729   0.907  -2.176  1.00  0.76           H  
ATOM     97  HA  TRP A   8      13.989  -0.653  -4.217  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      15.548  -1.312  -2.515  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      15.182   0.390  -2.257  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      13.066   0.727  -0.319  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      12.882  -0.445   1.960  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      16.161  -3.243  -1.210  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      13.922  -2.749   3.215  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      16.513  -4.886   0.587  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      15.415  -4.641   2.752  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.782  -2.038  -2.301  1.00  0.66           N  
ATOM    107  CA  ASN A   9      11.065  -3.260  -1.957  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.626  -2.940  -1.554  1.00  0.61           C  
ATOM    109  O   ASN A   9       9.248  -3.049  -0.384  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.781  -3.993  -0.816  1.00  0.88           C  
ATOM    111  CG  ASN A   9      11.108  -5.304  -0.441  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.512  -5.975  -1.285  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      11.191  -5.672   0.829  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.421  -1.176  -1.998  1.00  0.58           H  
ATOM    115  HA  ASN A   9      11.051  -3.895  -2.830  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.796  -4.206  -1.117  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.798  -3.354   0.057  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.673  -5.088   1.450  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.770  -6.516   1.095  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.830  -2.517  -2.520  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.429  -2.222  -2.270  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.535  -3.244  -2.951  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.967  -3.956  -3.864  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.068  -0.807  -2.733  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.683  -0.415  -4.063  1.00  0.69           C  
ATOM    126  CD  GLU A  10       6.949   0.731  -4.728  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       5.843   0.511  -5.261  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.475   1.865  -4.716  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.192  -2.398  -3.425  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.273  -2.288  -1.206  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       5.994  -0.732  -2.823  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       7.405  -0.104  -1.986  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       8.705  -0.107  -3.886  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       7.669  -1.270  -4.723  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.298  -3.321  -2.493  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.336  -4.267  -3.033  1.00  0.50           C  
ATOM    137  C   ASP A  11       2.959  -3.620  -3.087  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.323  -3.408  -2.053  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.295  -5.532  -2.173  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.434  -6.620  -2.776  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.985  -7.519  -3.446  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.205  -6.593  -2.571  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.017  -2.720  -1.772  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.644  -4.525  -4.035  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.298  -5.915  -2.059  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       3.899  -5.284  -1.199  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.510  -3.302  -4.294  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.244  -2.596  -4.490  1.00  0.64           C  
ATOM    149  C   ASP A  12       0.058  -3.455  -4.085  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.018  -2.936  -3.772  1.00  0.51           O  
ATOM    151  CB  ASP A  12       1.076  -2.175  -5.954  1.00  0.85           C  
ATOM    152  CG  ASP A  12       2.029  -1.075  -6.370  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       3.160  -1.393  -6.801  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       1.662   0.113  -6.257  1.00  1.76           O  
ATOM    155  H   ASP A  12       3.044  -3.547  -5.079  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.260  -1.712  -3.872  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       1.250  -3.031  -6.588  1.00  1.06           H  
ATOM    158  HB3 ASP A  12       0.066  -1.826  -6.104  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.255  -4.764  -4.081  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.821  -5.689  -3.822  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.142  -5.728  -2.333  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.306  -5.643  -1.945  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.432  -7.076  -4.320  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.502  -7.812  -5.135  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.835  -7.825  -4.411  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.649  -7.176  -6.508  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.153  -5.119  -4.240  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.692  -5.349  -4.361  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.448  -6.972  -4.936  1.00  0.57           H  
ATOM    170  HB3 LEU A  13      -0.178  -7.676  -3.467  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.195  -8.837  -5.273  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -2.707  -8.263  -3.433  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.546  -8.408  -4.976  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -3.199  -6.813  -4.308  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -2.406  -7.704  -7.068  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -0.707  -7.232  -7.033  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -1.939  -6.143  -6.397  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.108  -5.849  -1.501  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.296  -5.873  -0.053  1.00  0.36           C  
ATOM    180  C   ARG A  14      -0.938  -4.579   0.435  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.810  -4.608   1.307  1.00  0.37           O  
ATOM    182  CB  ARG A  14       1.022  -6.118   0.692  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.150  -7.524   1.264  1.00  0.77           C  
ATOM    184  CD  ARG A  14       2.138  -8.381   0.487  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.720  -8.622  -0.894  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       1.293  -9.801  -1.350  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.146 -10.830  -0.524  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       1.005  -9.949  -2.635  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.804  -5.932  -1.874  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -0.973  -6.686   0.167  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.849  -5.948   0.020  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.090  -5.418   1.511  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       1.485  -7.452   2.288  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.181  -7.999   1.238  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       3.093  -7.880   0.477  1.00  1.65           H  
ATOM    196  HD3 ARG A  14       2.241  -9.330   0.992  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.795  -7.863  -1.528  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       1.350 -10.729   0.452  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       0.833 -11.716  -0.875  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       1.110  -9.177  -3.270  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       0.682 -10.834  -2.982  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.517  -3.446  -0.125  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.144  -2.177   0.175  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.625  -2.232  -0.188  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.491  -1.960   0.644  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.461  -1.056  -0.604  1.00  0.50           C  
ATOM    207  SG  CYS A  15       1.306  -0.809  -0.224  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.238  -3.459  -0.746  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.043  -1.992   1.234  1.00  0.45           H  
ATOM    210  HB2 CYS A  15      -0.537  -1.268  -1.660  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.969  -0.139  -0.399  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.903  -2.622  -1.432  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.272  -2.749  -1.925  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.107  -3.655  -1.023  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.170  -3.253  -0.552  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.262  -3.285  -3.365  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.558  -3.909  -3.810  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.716  -3.188  -4.033  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.877  -5.206  -4.039  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.686  -4.019  -4.372  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.202  -5.243  -4.384  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.159  -2.834  -2.039  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.712  -1.762  -1.924  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -4.043  -2.473  -4.036  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.489  -4.029  -3.455  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.808  -2.213  -3.970  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.211  -6.053  -3.964  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.710  -3.746  -4.569  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.716  -6.056  -4.598  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.617  -4.867  -0.795  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.338  -5.856  -0.008  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.679  -5.318   1.370  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.825  -5.403   1.805  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.524  -7.144   0.117  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.527  -7.957  -1.161  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.470  -7.888  -1.953  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.482  -8.741  -1.365  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.737  -5.106  -1.168  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.259  -6.078  -0.526  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.502  -6.894   0.356  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.935  -7.746   0.908  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.772  -8.755  -0.686  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.455  -9.278  -2.187  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.689  -4.741   2.039  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.895  -4.150   3.357  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.964  -3.063   3.304  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.883  -3.045   4.121  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.578  -3.572   3.891  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.724  -2.752   5.138  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -4.029  -3.287   6.370  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.609  -1.420   5.326  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -4.097  -2.317   7.262  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.846  -1.174   6.653  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.791  -4.712   1.636  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.230  -4.933   4.021  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.902  -4.380   4.112  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.137  -2.943   3.131  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -4.183  -4.240   6.563  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.365  -0.689   4.571  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.318  -2.439   8.312  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.915  -0.282   7.062  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.844  -2.172   2.331  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.732  -1.024   2.226  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.176  -1.430   1.956  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.085  -0.951   2.628  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.236  -0.075   1.136  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.619   0.677   1.504  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.129  -2.284   1.664  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.698  -0.504   3.171  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.142  -0.621   0.209  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -6.952   0.723   1.009  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.399  -2.325   0.997  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.764  -2.701   0.646  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.338  -3.725   1.626  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.488  -4.136   1.496  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.866  -3.183  -0.814  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.955  -4.344  -1.200  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -9.470  -5.693  -0.729  1.00  1.10           C  
ATOM    279  CE  LYS A  20     -10.858  -5.991  -1.272  1.00  1.58           C  
ATOM    280  NZ  LYS A  20     -11.320  -7.359  -0.911  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.642  -2.732   0.522  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.360  -1.803   0.739  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.883  -3.485  -1.003  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -9.631  -2.349  -1.459  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -8.868  -4.368  -2.276  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -7.982  -4.176  -0.772  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -8.792  -6.455  -1.082  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -9.501  -5.702   0.350  1.00  1.45           H  
ATOM    289  HE2 LYS A  20     -11.553  -5.272  -0.866  1.00  1.96           H  
ATOM    290  HE3 LYS A  20     -10.832  -5.897  -2.345  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20     -11.341  -7.470   0.123  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20     -10.679  -8.073  -1.312  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20     -12.277  -7.524  -1.282  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.536  -4.133   2.604  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.043  -4.936   3.711  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.675  -4.014   4.747  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.409  -4.452   5.634  1.00  0.76           O  
ATOM    298  CB  SER A  21      -8.924  -5.765   4.349  1.00  0.77           C  
ATOM    299  OG  SER A  21      -8.385  -6.694   3.422  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.586  -3.889   2.583  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.802  -5.599   3.322  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.133  -5.107   4.678  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -9.317  -6.307   5.196  1.00  1.30           H  
ATOM    304  HG  SER A  21      -7.799  -6.227   2.806  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.378  -2.730   4.614  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -10.940  -1.709   5.470  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.107  -1.053   4.748  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.021  -0.759   3.555  1.00  0.37           O  
ATOM    309  CB  ILE A  22      -9.890  -0.631   5.815  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -8.593  -1.274   6.310  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.439   0.327   6.863  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.472  -0.283   6.537  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.769  -2.454   3.899  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.288  -2.171   6.383  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.683  -0.066   4.919  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -8.782  -1.779   7.242  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.255  -1.995   5.578  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.330   0.804   6.484  1.00  1.13           H  
ATOM    319 HG22 ILE A  22      -9.696   1.077   7.089  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -10.678  -0.224   7.760  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.252   0.231   5.613  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -6.591  -0.808   6.876  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.772   0.435   7.286  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.200  -0.849   5.452  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.369  -0.229   4.865  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.130   1.255   4.633  1.00  0.50           C  
ATOM    327  O   LYS A  23     -13.601   1.962   5.497  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.585  -0.455   5.759  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -16.801   0.360   5.367  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -17.925   0.213   6.381  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.358  -1.236   6.539  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -19.377  -1.397   7.609  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.223  -1.114   6.392  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.545  -0.701   3.912  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.853  -1.494   5.701  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -15.324  -0.212   6.776  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -16.513   1.397   5.312  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -17.151   0.029   4.400  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -17.585   0.581   7.336  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -18.772   0.798   6.051  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -18.776  -1.577   5.604  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -17.494  -1.833   6.785  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -20.250  -0.891   7.356  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -19.017  -1.014   8.505  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -19.600  -2.403   7.743  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.518   1.711   3.457  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.320   3.099   3.091  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.131   3.296   2.170  1.00  0.57           C  
ATOM    349  O   GLY A  24     -12.781   4.428   1.836  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.959   1.095   2.832  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.210   3.457   2.593  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.167   3.678   3.989  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.504   2.199   1.764  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.365   2.255   0.851  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.508   1.202  -0.241  1.00  0.43           C  
ATOM    356  O   TYR A  25     -12.242   0.223  -0.080  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.050   2.020   1.600  1.00  0.39           C  
ATOM    358  CG  TYR A  25      -9.748   3.035   2.681  1.00  0.45           C  
ATOM    359  CD1 TYR A  25      -9.831   2.698   4.026  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.401   4.337   2.352  1.00  0.50           C  
ATOM    361  CE1 TYR A  25      -9.579   3.634   5.011  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.143   5.275   3.329  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.150   4.875   4.674  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -8.991   5.861   5.631  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.815   1.327   2.082  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.346   3.234   0.399  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.082   1.047   2.066  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.236   2.044   0.889  1.00  0.39           H  
ATOM    369  HD1 TYR A  25     -10.101   1.689   4.300  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.328   4.612   1.312  1.00  0.50           H  
ATOM    371  HE1 TYR A  25      -9.650   3.356   6.052  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -8.872   6.283   3.051  1.00  0.66           H  
ATOM    373  HH  TYR A  25      -8.315   5.522   6.235  1.00  1.30           H  
ATOM    374  N   LYS A  26     -10.811   1.405  -1.351  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.831   0.445  -2.448  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.418   0.059  -2.885  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.197  -1.049  -3.380  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -11.630   0.975  -3.651  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -11.229   2.366  -4.124  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.017   3.470  -3.424  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -13.383   3.705  -4.061  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -14.323   2.572  -3.855  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.269   2.231  -1.438  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.319  -0.444  -2.080  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -11.495   0.296  -4.478  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -12.676   0.998  -3.387  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -10.179   2.511  -3.923  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -11.404   2.433  -5.189  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -12.161   3.190  -2.391  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -11.446   4.385  -3.471  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -13.814   4.595  -3.630  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -13.245   3.856  -5.122  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -13.972   1.720  -4.335  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -15.260   2.808  -4.239  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -14.423   2.369  -2.840  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.456   0.954  -2.701  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.105   0.662  -3.141  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.046   1.272  -2.253  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.358   2.013  -1.323  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.660   1.814  -2.263  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -6.969  -0.409  -3.155  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -6.979   1.042  -4.144  1.00  0.76           H  
ATOM    403  N   GLY A  28      -4.790   0.956  -2.545  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -3.687   1.500  -1.785  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.402   1.522  -2.586  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.154   0.623  -3.391  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.609   0.347  -3.296  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -3.932   2.508  -1.485  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.540   0.897  -0.901  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.591   2.549  -2.370  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.318   2.688  -3.066  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.724   3.313  -2.146  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.377   3.951  -1.151  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.483   3.531  -4.342  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -1.209   4.849  -4.149  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -2.476   5.046  -4.686  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.630   5.897  -3.442  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -3.143   6.246  -4.524  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -1.293   7.098  -3.273  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -2.548   7.268  -3.817  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -3.213   8.465  -3.651  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.854   3.237  -1.714  1.00  0.42           H  
ATOM    423  HA  TYR A  29       0.015   1.699  -3.341  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.494   3.754  -4.741  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.034   2.954  -5.071  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.941   4.243  -5.238  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.353   5.761  -3.017  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -4.126   6.377  -4.950  1.00  1.21           H  
ATOM    429  HE2 TYR A  29      -0.826   7.898  -2.719  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -4.165   8.298  -3.597  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.996   3.127  -2.477  1.00  0.40           N  
ATOM    432  CA  CYS A  30       3.080   3.643  -1.652  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.235   5.146  -1.826  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.717   5.622  -2.857  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.398   2.944  -1.986  1.00  0.52           C  
ATOM    436  SG  CYS A  30       4.364   1.142  -1.749  1.00  1.10           S  
ATOM    437  H   CYS A  30       2.213   2.631  -3.295  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.830   3.439  -0.621  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.652   3.135  -3.015  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       5.175   3.343  -1.351  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.819   5.881  -0.809  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.948   7.326  -0.790  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.763   7.752   0.425  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.325   6.897   1.121  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.573   7.975  -0.774  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.416   5.430  -0.032  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.462   7.632  -1.690  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.054   7.696   0.132  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.007   7.640  -1.631  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       1.681   9.049  -0.811  1.00  1.17           H  
ATOM    451  N   LYS A  32       3.833   9.062   0.670  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.587   9.612   1.796  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.016   9.081   1.801  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.428   8.368   2.718  1.00  1.29           O  
ATOM    455  CB  LYS A  32       3.895   9.275   3.121  1.00  1.00           C  
ATOM    456  CG  LYS A  32       2.581  10.011   3.351  1.00  1.15           C  
ATOM    457  CD  LYS A  32       2.760  11.521   3.358  1.00  1.55           C  
ATOM    458  CE  LYS A  32       3.789  11.966   4.388  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       3.438  11.531   5.767  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.363   9.680   0.074  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.617  10.684   1.680  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       3.687   8.217   3.133  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       4.564   9.510   3.934  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       1.889   9.746   2.566  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       2.179   9.707   4.304  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       3.087  11.840   2.380  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       1.812  11.983   3.588  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       4.748  11.548   4.124  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       3.850  13.041   4.366  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       3.263  10.508   5.790  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       2.584  12.024   6.091  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       4.217  11.752   6.419  1.00  2.74           H  
ATOM    473  N   GLY A  33       6.761   9.416   0.760  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.106   8.901   0.614  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.120   7.628  -0.203  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.160   7.203  -0.703  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.395  10.023   0.081  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.717   9.645   0.126  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.512   8.696   1.593  1.00  1.21           H  
ATOM    480  N   GLY A  34       6.948   7.025  -0.345  1.00  0.87           N  
ATOM    481  CA  GLY A  34       6.833   5.785  -1.076  1.00  0.80           C  
ATOM    482  C   GLY A  34       7.068   4.586  -0.186  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.515   3.537  -0.652  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.149   7.433   0.049  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       5.842   5.718  -1.502  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.559   5.779  -1.873  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.783   4.749   1.099  1.00  0.52           N  
ATOM    488  CA  PHE A  35       6.953   3.671   2.066  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.625   3.328   2.732  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.470   2.258   3.320  1.00  0.65           O  
ATOM    491  CB  PHE A  35       7.971   4.066   3.145  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.366   4.301   2.632  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.706   5.508   2.045  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.333   3.316   2.732  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.985   5.728   1.570  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.613   3.530   2.259  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.945   4.731   1.692  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.456   5.620   1.406  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.313   2.803   1.532  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.640   4.977   3.621  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.018   3.280   3.885  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       8.961   6.285   1.962  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.081   2.370   3.187  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.237   6.674   1.114  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.359   2.754   2.345  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.948   4.899   1.327  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.671   4.242   2.638  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.395   4.084   3.317  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.309   3.663   2.336  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.088   4.336   1.329  1.00  0.51           O  
ATOM    511  CB  VAL A  36       2.965   5.398   4.009  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       1.664   5.210   4.777  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.063   5.906   4.933  1.00  0.73           C  
ATOM    514  H   VAL A  36       4.821   5.040   2.089  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.506   3.320   4.072  1.00  0.55           H  
ATOM    516  HB  VAL A  36       2.798   6.142   3.245  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       0.887   4.892   4.097  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.380   6.145   5.237  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.802   4.459   5.541  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       4.965   6.073   4.363  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.254   5.175   5.704  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       3.749   6.834   5.390  1.00  1.30           H  
ATOM    523  N   CYS A  37       1.648   2.547   2.620  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.507   2.121   1.838  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.675   3.041   2.111  1.00  0.48           C  
ATOM    526  O   CYS A  37      -1.466   2.796   3.024  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.130   0.684   2.194  1.00  0.70           C  
ATOM    528  SG  CYS A  37       1.394  -0.569   1.796  1.00  1.48           S  
ATOM    529  H   CYS A  37       1.931   1.994   3.376  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.770   2.175   0.793  1.00  0.63           H  
ATOM    531  HB2 CYS A  37      -0.056   0.627   3.255  1.00  1.00           H  
ATOM    532  HB3 CYS A  37      -0.765   0.423   1.672  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.777   4.114   1.344  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.858   5.064   1.523  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.081   4.570   0.781  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.007   4.191  -0.389  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.440   6.454   1.046  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.265   7.602   1.622  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -3.608   7.774   0.925  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -3.445   8.243  -0.513  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -2.782   9.571  -0.596  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.114   4.263   0.632  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.089   5.106   2.578  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.421   6.607   1.329  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.513   6.489  -0.031  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -2.443   7.409   2.668  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -1.701   8.517   1.519  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -4.124   6.825   0.926  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -4.192   8.503   1.468  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -2.850   7.521  -1.050  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -4.421   8.309  -0.967  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -1.857   9.542  -0.123  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -3.371  10.295  -0.134  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -2.641   9.842  -1.591  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.193   4.592   1.471  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.415   3.984   0.975  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.356   5.028   0.389  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.475   6.137   0.913  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.111   3.237   2.112  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.047   2.022   2.959  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.195   5.040   2.341  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.150   3.279   0.204  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.446   3.950   2.850  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -6.965   2.709   1.716  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.018   4.671  -0.698  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -8.019   5.535  -1.292  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.346   4.800  -1.364  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.331   3.582  -1.650  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.589   6.043  -2.682  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.359   4.972  -3.728  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.086   4.474  -3.972  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.412   4.479  -4.489  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -5.871   3.516  -4.944  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.204   3.519  -5.457  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -6.934   3.042  -5.682  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -6.726   2.087  -6.649  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.393   5.437  -1.130  1.00  1.48           O  
ATOM    578  H   TYR A  40      -6.845   3.791  -1.101  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -8.139   6.385  -0.636  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -8.353   6.701  -3.062  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.669   6.601  -2.576  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.256   4.845  -3.390  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.411   4.850  -4.311  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -4.874   3.140  -5.117  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -9.036   3.150  -6.034  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -7.241   2.315  -7.435  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.247  -2.294   6.758  1.00  2.06           N  
ATOM      2  CA  GLY A   1       5.036  -1.801   6.060  1.00  1.45           C  
ATOM      3  C   GLY A   1       4.239  -2.927   5.429  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.721  -4.058   5.336  1.00  1.78           O  
ATOM      5  H1  GLY A   1       5.979  -2.976   7.498  1.00  2.45           H  
ATOM      6  H2  GLY A   1       6.752  -1.503   7.201  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.887  -2.764   6.085  1.00  2.30           H  
ATOM      8  HA2 GLY A   1       4.408  -1.287   6.771  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       5.335  -1.109   5.288  1.00  1.71           H  
ATOM     10  N   PHE A   2       3.027  -2.615   4.983  1.00  0.87           N  
ATOM     11  CA  PHE A   2       2.148  -3.595   4.365  1.00  0.62           C  
ATOM     12  C   PHE A   2       2.523  -3.786   2.903  1.00  0.61           C  
ATOM     13  O   PHE A   2       1.769  -3.430   2.002  1.00  1.03           O  
ATOM     14  CB  PHE A   2       0.684  -3.157   4.473  1.00  0.60           C  
ATOM     15  CG  PHE A   2       0.221  -2.906   5.882  1.00  0.69           C  
ATOM     16  CD1 PHE A   2       0.010  -3.963   6.752  1.00  0.81           C  
ATOM     17  CD2 PHE A   2      -0.001  -1.616   6.335  1.00  0.85           C  
ATOM     18  CE1 PHE A   2      -0.415  -3.738   8.047  1.00  0.98           C  
ATOM     19  CE2 PHE A   2      -0.427  -1.387   7.629  1.00  1.03           C  
ATOM     20  CZ  PHE A   2      -0.631  -2.439   8.486  1.00  1.06           C  
ATOM     21  H   PHE A   2       2.717  -1.698   5.068  1.00  1.37           H  
ATOM     22  HA  PHE A   2       2.279  -4.527   4.887  1.00  0.81           H  
ATOM     23  HB2 PHE A   2       0.548  -2.244   3.913  1.00  0.74           H  
ATOM     24  HB3 PHE A   2       0.055  -3.927   4.049  1.00  0.70           H  
ATOM     25  HD1 PHE A   2       0.182  -4.974   6.411  1.00  0.88           H  
ATOM     26  HD2 PHE A   2       0.160  -0.784   5.667  1.00  0.92           H  
ATOM     27  HE1 PHE A   2      -0.577  -4.572   8.714  1.00  1.12           H  
ATOM     28  HE2 PHE A   2      -0.598  -0.377   7.971  1.00  1.22           H  
ATOM     29  HZ  PHE A   2      -0.964  -2.257   9.498  1.00  1.23           H  
ATOM     30  N   GLY A   3       3.708  -4.319   2.680  1.00  0.70           N  
ATOM     31  CA  GLY A   3       4.201  -4.511   1.330  1.00  0.68           C  
ATOM     32  C   GLY A   3       5.157  -3.407   0.934  1.00  0.62           C  
ATOM     33  O   GLY A   3       6.129  -3.632   0.217  1.00  0.93           O  
ATOM     34  H   GLY A   3       4.264  -4.576   3.447  1.00  1.07           H  
ATOM     35  HA2 GLY A   3       4.712  -5.461   1.271  1.00  0.78           H  
ATOM     36  HA3 GLY A   3       3.366  -4.516   0.647  1.00  0.75           H  
ATOM     37  N   CYS A   4       4.872  -2.213   1.423  1.00  0.67           N  
ATOM     38  CA  CYS A   4       5.714  -1.054   1.185  1.00  0.67           C  
ATOM     39  C   CYS A   4       6.904  -1.067   2.131  1.00  0.63           C  
ATOM     40  O   CYS A   4       6.788  -0.673   3.295  1.00  0.99           O  
ATOM     41  CB  CYS A   4       4.889   0.210   1.392  1.00  0.92           C  
ATOM     42  SG  CYS A   4       3.296   0.171   0.519  1.00  1.42           S  
ATOM     43  H   CYS A   4       4.056  -2.104   1.950  1.00  0.98           H  
ATOM     44  HA  CYS A   4       6.066  -1.090   0.165  1.00  0.69           H  
ATOM     45  HB2 CYS A   4       4.689   0.335   2.445  1.00  1.45           H  
ATOM     46  HB3 CYS A   4       5.445   1.063   1.029  1.00  1.48           H  
ATOM     47  N   ASN A   5       8.042  -1.539   1.644  1.00  0.63           N  
ATOM     48  CA  ASN A   5       9.226  -1.677   2.483  1.00  0.68           C  
ATOM     49  C   ASN A   5      10.484  -1.282   1.727  1.00  0.67           C  
ATOM     50  O   ASN A   5      11.516  -1.949   1.827  1.00  0.87           O  
ATOM     51  CB  ASN A   5       9.360  -3.116   2.995  1.00  0.85           C  
ATOM     52  CG  ASN A   5       8.301  -3.484   4.019  1.00  1.03           C  
ATOM     53  OD1 ASN A   5       8.457  -3.235   5.214  1.00  1.57           O  
ATOM     54  ND2 ASN A   5       7.222  -4.097   3.564  1.00  0.92           N  
ATOM     55  H   ASN A   5       8.091  -1.804   0.696  1.00  0.89           H  
ATOM     56  HA  ASN A   5       9.108  -1.015   3.328  1.00  0.80           H  
ATOM     57  HB2 ASN A   5       9.270  -3.793   2.158  1.00  0.87           H  
ATOM     58  HB3 ASN A   5      10.334  -3.241   3.444  1.00  1.00           H  
ATOM     59 HD21 ASN A   5       7.164  -4.277   2.599  1.00  1.03           H  
ATOM     60 HD22 ASN A   5       6.530  -4.362   4.207  1.00  1.03           H  
ATOM     61  N   GLY A   6      10.405  -0.207   0.961  1.00  0.64           N  
ATOM     62  CA  GLY A   6      11.560   0.246   0.223  1.00  0.77           C  
ATOM     63  C   GLY A   6      11.195   1.118  -0.950  1.00  0.55           C  
ATOM     64  O   GLY A   6      10.038   1.162  -1.345  1.00  0.55           O  
ATOM     65  H   GLY A   6       9.554   0.278   0.886  1.00  0.66           H  
ATOM     66  HA2 GLY A   6      12.210   0.798   0.884  1.00  1.13           H  
ATOM     67  HA3 GLY A   6      12.088  -0.616  -0.151  1.00  0.95           H  
ATOM     68  N   PRO A   7      12.175   1.829  -1.524  1.00  0.72           N  
ATOM     69  CA  PRO A   7      11.976   2.588  -2.760  1.00  0.81           C  
ATOM     70  C   PRO A   7      11.972   1.652  -3.959  1.00  0.78           C  
ATOM     71  O   PRO A   7      11.388   1.941  -4.999  1.00  0.97           O  
ATOM     72  CB  PRO A   7      13.197   3.504  -2.799  1.00  1.07           C  
ATOM     73  CG  PRO A   7      14.257   2.713  -2.116  1.00  1.06           C  
ATOM     74  CD  PRO A   7      13.556   1.962  -1.016  1.00  1.03           C  
ATOM     75  HA  PRO A   7      11.068   3.171  -2.739  1.00  0.93           H  
ATOM     76  HB2 PRO A   7      13.458   3.721  -3.825  1.00  1.20           H  
ATOM     77  HB3 PRO A   7      12.984   4.420  -2.269  1.00  1.42           H  
ATOM     78  HG2 PRO A   7      14.708   2.023  -2.814  1.00  1.10           H  
ATOM     79  HG3 PRO A   7      15.000   3.369  -1.705  1.00  1.35           H  
ATOM     80  HD2 PRO A   7      14.010   0.991  -0.872  1.00  1.15           H  
ATOM     81  HD3 PRO A   7      13.577   2.529  -0.100  1.00  1.31           H  
ATOM     82  N   TRP A   8      12.662   0.534  -3.791  1.00  0.77           N  
ATOM     83  CA  TRP A   8      12.695  -0.524  -4.788  1.00  0.98           C  
ATOM     84  C   TRP A   8      11.831  -1.700  -4.338  1.00  0.88           C  
ATOM     85  O   TRP A   8      11.503  -2.586  -5.125  1.00  1.10           O  
ATOM     86  CB  TRP A   8      14.137  -0.998  -4.997  1.00  1.25           C  
ATOM     87  CG  TRP A   8      14.699  -1.720  -3.805  1.00  1.34           C  
ATOM     88  CD1 TRP A   8      15.118  -1.167  -2.630  1.00  1.33           C  
ATOM     89  CD2 TRP A   8      14.900  -3.132  -3.677  1.00  2.11           C  
ATOM     90  NE1 TRP A   8      15.556  -2.147  -1.777  1.00  1.96           N  
ATOM     91  CE2 TRP A   8      15.437  -3.363  -2.397  1.00  2.56           C  
ATOM     92  CE3 TRP A   8      14.673  -4.224  -4.518  1.00  2.70           C  
ATOM     93  CZ2 TRP A   8      15.751  -4.638  -1.941  1.00  3.57           C  
ATOM     94  CZ3 TRP A   8      14.988  -5.489  -4.064  1.00  3.69           C  
ATOM     95  CH2 TRP A   8      15.520  -5.688  -2.785  1.00  4.12           C  
ATOM     96  H   TRP A   8      13.189   0.432  -2.970  1.00  0.76           H  
ATOM     97  HA  TRP A   8      12.310  -0.131  -5.714  1.00  1.17           H  
ATOM     98  HB2 TRP A   8      14.170  -1.672  -5.842  1.00  1.64           H  
ATOM     99  HB3 TRP A   8      14.766  -0.143  -5.199  1.00  1.54           H  
ATOM    100  HD1 TRP A   8      15.092  -0.112  -2.414  1.00  1.30           H  
ATOM    101  HE1 TRP A   8      15.904  -2.000  -0.869  1.00  2.15           H  
ATOM    102  HE3 TRP A   8      14.263  -4.089  -5.507  1.00  2.46           H  
ATOM    103  HZ2 TRP A   8      16.162  -4.808  -0.957  1.00  3.96           H  
ATOM    104  HZ3 TRP A   8      14.822  -6.345  -4.701  1.00  4.20           H  
ATOM    105  HH2 TRP A   8      15.752  -6.695  -2.472  1.00  4.95           H  
ATOM    106  N   ASN A   9      11.469  -1.698  -3.060  1.00  0.66           N  
ATOM    107  CA  ASN A   9      10.732  -2.810  -2.468  1.00  0.70           C  
ATOM    108  C   ASN A   9       9.294  -2.390  -2.191  1.00  0.61           C  
ATOM    109  O   ASN A   9       8.814  -2.452  -1.056  1.00  0.83           O  
ATOM    110  CB  ASN A   9      11.414  -3.269  -1.173  1.00  0.88           C  
ATOM    111  CG  ASN A   9      10.925  -4.626  -0.693  1.00  1.11           C  
ATOM    112  OD1 ASN A   9      10.540  -5.487  -1.489  1.00  1.60           O  
ATOM    113  ND2 ASN A   9      10.951  -4.833   0.614  1.00  1.30           N  
ATOM    114  H   ASN A   9      11.687  -0.924  -2.505  1.00  0.58           H  
ATOM    115  HA  ASN A   9      10.729  -3.625  -3.178  1.00  0.87           H  
ATOM    116  HB2 ASN A   9      12.478  -3.328  -1.331  1.00  1.03           H  
ATOM    117  HB3 ASN A   9      11.214  -2.544  -0.398  1.00  0.84           H  
ATOM    118 HD21 ASN A   9      11.282  -4.109   1.192  1.00  1.59           H  
ATOM    119 HD22 ASN A   9      10.636  -5.698   0.956  1.00  1.44           H  
ATOM    120  N   GLU A  10       8.624  -1.931  -3.234  1.00  0.63           N  
ATOM    121  CA  GLU A  10       7.247  -1.482  -3.126  1.00  0.64           C  
ATOM    122  C   GLU A  10       6.289  -2.561  -3.613  1.00  0.55           C  
ATOM    123  O   GLU A  10       6.338  -2.964  -4.777  1.00  1.21           O  
ATOM    124  CB  GLU A  10       7.045  -0.224  -3.964  1.00  0.89           C  
ATOM    125  CG  GLU A  10       7.983   0.914  -3.609  1.00  0.69           C  
ATOM    126  CD  GLU A  10       7.883   2.059  -4.598  1.00  1.11           C  
ATOM    127  OE1 GLU A  10       8.560   2.012  -5.648  1.00  1.62           O  
ATOM    128  OE2 GLU A  10       7.143   3.028  -4.322  1.00  1.55           O  
ATOM    129  H   GLU A  10       9.072  -1.882  -4.104  1.00  0.85           H  
ATOM    130  HA  GLU A  10       7.041  -1.260  -2.091  1.00  0.75           H  
ATOM    131  HB2 GLU A  10       7.197  -0.471  -5.004  1.00  1.33           H  
ATOM    132  HB3 GLU A  10       6.030   0.121  -3.830  1.00  1.41           H  
ATOM    133  HG2 GLU A  10       7.724   1.279  -2.629  1.00  1.11           H  
ATOM    134  HG3 GLU A  10       9.004   0.544  -3.595  1.00  0.98           H  
ATOM    135  N   ASP A  11       5.431  -3.037  -2.726  1.00  0.55           N  
ATOM    136  CA  ASP A  11       4.374  -3.956  -3.119  1.00  0.50           C  
ATOM    137  C   ASP A  11       3.018  -3.325  -2.848  1.00  0.53           C  
ATOM    138  O   ASP A  11       2.558  -3.269  -1.707  1.00  1.03           O  
ATOM    139  CB  ASP A  11       4.488  -5.292  -2.386  1.00  0.65           C  
ATOM    140  CG  ASP A  11       3.461  -6.294  -2.878  1.00  1.13           C  
ATOM    141  OD1 ASP A  11       3.757  -7.034  -3.843  1.00  1.78           O  
ATOM    142  OD2 ASP A  11       2.356  -6.353  -2.305  1.00  1.49           O  
ATOM    143  H   ASP A  11       5.509  -2.765  -1.787  1.00  1.09           H  
ATOM    144  HA  ASP A  11       4.468  -4.128  -4.180  1.00  0.58           H  
ATOM    145  HB2 ASP A  11       5.474  -5.704  -2.549  1.00  1.15           H  
ATOM    146  HB3 ASP A  11       4.337  -5.134  -1.329  1.00  0.90           H  
ATOM    147  N   ASP A  12       2.387  -2.844  -3.908  1.00  0.60           N  
ATOM    148  CA  ASP A  12       1.127  -2.127  -3.790  1.00  0.64           C  
ATOM    149  C   ASP A  12      -0.029  -3.094  -3.604  1.00  0.51           C  
ATOM    150  O   ASP A  12      -1.131  -2.690  -3.244  1.00  0.51           O  
ATOM    151  CB  ASP A  12       0.872  -1.260  -5.028  1.00  0.85           C  
ATOM    152  CG  ASP A  12       1.954  -0.227  -5.266  1.00  1.58           C  
ATOM    153  OD1 ASP A  12       2.720  -0.377  -6.247  1.00  2.40           O  
ATOM    154  OD2 ASP A  12       2.041   0.745  -4.487  1.00  1.76           O  
ATOM    155  H   ASP A  12       2.779  -2.979  -4.797  1.00  0.99           H  
ATOM    156  HA  ASP A  12       1.189  -1.489  -2.921  1.00  0.68           H  
ATOM    157  HB2 ASP A  12       0.816  -1.897  -5.897  1.00  1.06           H  
ATOM    158  HB3 ASP A  12      -0.070  -0.745  -4.908  1.00  1.43           H  
ATOM    159  N   LEU A  13       0.223  -4.375  -3.847  1.00  0.47           N  
ATOM    160  CA  LEU A  13      -0.819  -5.380  -3.753  1.00  0.44           C  
ATOM    161  C   LEU A  13      -1.192  -5.608  -2.293  1.00  0.34           C  
ATOM    162  O   LEU A  13      -2.359  -5.526  -1.923  1.00  0.31           O  
ATOM    163  CB  LEU A  13      -0.347  -6.691  -4.382  1.00  0.52           C  
ATOM    164  CG  LEU A  13      -1.420  -7.489  -5.139  1.00  0.68           C  
ATOM    165  CD1 LEU A  13      -2.699  -7.613  -4.330  1.00  0.95           C  
ATOM    166  CD2 LEU A  13      -1.708  -6.848  -6.488  1.00  0.98           C  
ATOM    167  H   LEU A  13       1.132  -4.651  -4.084  1.00  0.50           H  
ATOM    168  HA  LEU A  13      -1.684  -5.020  -4.286  1.00  0.48           H  
ATOM    169  HB2 LEU A  13       0.452  -6.460  -5.069  1.00  0.57           H  
ATOM    170  HB3 LEU A  13       0.051  -7.313  -3.598  1.00  0.55           H  
ATOM    171  HG  LEU A  13      -1.053  -8.488  -5.316  1.00  0.68           H  
ATOM    172 HD11 LEU A  13      -3.392  -8.258  -4.847  1.00  1.50           H  
ATOM    173 HD12 LEU A  13      -3.143  -6.636  -4.206  1.00  1.54           H  
ATOM    174 HD13 LEU A  13      -2.472  -8.028  -3.362  1.00  1.24           H  
ATOM    175 HD21 LEU A  13      -0.797  -6.799  -7.065  1.00  1.58           H  
ATOM    176 HD22 LEU A  13      -2.095  -5.851  -6.339  1.00  1.31           H  
ATOM    177 HD23 LEU A  13      -2.438  -7.440  -7.018  1.00  1.51           H  
ATOM    178  N   ARG A  14      -0.191  -5.892  -1.470  1.00  0.35           N  
ATOM    179  CA  ARG A  14      -0.398  -6.085  -0.043  1.00  0.36           C  
ATOM    180  C   ARG A  14      -1.025  -4.851   0.592  1.00  0.33           C  
ATOM    181  O   ARG A  14      -1.894  -4.963   1.460  1.00  0.37           O  
ATOM    182  CB  ARG A  14       0.930  -6.421   0.628  1.00  0.46           C  
ATOM    183  CG  ARG A  14       1.108  -7.897   0.952  1.00  0.77           C  
ATOM    184  CD  ARG A  14       0.676  -8.815  -0.186  1.00  1.03           C  
ATOM    185  NE  ARG A  14       1.514  -8.678  -1.374  1.00  1.93           N  
ATOM    186  CZ  ARG A  14       1.792  -9.683  -2.203  1.00  2.94           C  
ATOM    187  NH1 ARG A  14       1.288 -10.891  -1.978  1.00  3.20           N  
ATOM    188  NH2 ARG A  14       2.564  -9.475  -3.262  1.00  4.04           N  
ATOM    189  H   ARG A  14       0.725  -5.982  -1.835  1.00  0.39           H  
ATOM    190  HA  ARG A  14      -1.075  -6.916   0.083  1.00  0.40           H  
ATOM    191  HB2 ARG A  14       1.736  -6.122  -0.026  1.00  0.57           H  
ATOM    192  HB3 ARG A  14       1.003  -5.862   1.548  1.00  0.57           H  
ATOM    193  HG2 ARG A  14       2.150  -8.072   1.149  1.00  1.44           H  
ATOM    194  HG3 ARG A  14       0.529  -8.133   1.834  1.00  1.55           H  
ATOM    195  HD2 ARG A  14       0.734  -9.835   0.160  1.00  1.65           H  
ATOM    196  HD3 ARG A  14      -0.344  -8.588  -0.450  1.00  1.58           H  
ATOM    197  HE  ARG A  14       1.890  -7.779  -1.568  1.00  2.23           H  
ATOM    198 HH11 ARG A  14       0.695 -11.051  -1.185  1.00  2.85           H  
ATOM    199 HH12 ARG A  14       1.503 -11.651  -2.596  1.00  4.05           H  
ATOM    200 HH21 ARG A  14       2.944  -8.555  -3.440  1.00  4.26           H  
ATOM    201 HH22 ARG A  14       2.773 -10.228  -3.892  1.00  4.81           H  
ATOM    202  N   CYS A  15      -0.601  -3.676   0.149  1.00  0.34           N  
ATOM    203  CA  CYS A  15      -1.193  -2.431   0.621  1.00  0.37           C  
ATOM    204  C   CYS A  15      -2.647  -2.343   0.163  1.00  0.27           C  
ATOM    205  O   CYS A  15      -3.540  -1.988   0.938  1.00  0.28           O  
ATOM    206  CB  CYS A  15      -0.397  -1.228   0.111  1.00  0.50           C  
ATOM    207  SG  CYS A  15      -0.961   0.362   0.794  1.00  1.47           S  
ATOM    208  H   CYS A  15       0.132  -3.645  -0.502  1.00  0.37           H  
ATOM    209  HA  CYS A  15      -1.167  -2.442   1.701  1.00  0.45           H  
ATOM    210  HB2 CYS A  15       0.641  -1.352   0.379  1.00  0.95           H  
ATOM    211  HB3 CYS A  15      -0.486  -1.175  -0.964  1.00  1.03           H  
ATOM    212  N   HIS A  16      -2.877  -2.690  -1.102  1.00  0.26           N  
ATOM    213  CA  HIS A  16      -4.223  -2.782  -1.653  1.00  0.25           C  
ATOM    214  C   HIS A  16      -5.087  -3.706  -0.805  1.00  0.23           C  
ATOM    215  O   HIS A  16      -6.211  -3.361  -0.448  1.00  0.26           O  
ATOM    216  CB  HIS A  16      -4.164  -3.285  -3.105  1.00  0.33           C  
ATOM    217  CG  HIS A  16      -5.483  -3.738  -3.661  1.00  0.45           C  
ATOM    218  ND1 HIS A  16      -6.520  -2.878  -3.944  1.00  0.67           N  
ATOM    219  CD2 HIS A  16      -5.937  -4.979  -3.955  1.00  0.55           C  
ATOM    220  CE1 HIS A  16      -7.556  -3.570  -4.377  1.00  0.83           C  
ATOM    221  NE2 HIS A  16      -7.229  -4.844  -4.396  1.00  0.75           N  
ATOM    222  H   HIS A  16      -2.110  -2.881  -1.690  1.00  0.30           H  
ATOM    223  HA  HIS A  16      -4.654  -1.793  -1.641  1.00  0.28           H  
ATOM    224  HB2 HIS A  16      -3.799  -2.492  -3.735  1.00  0.45           H  
ATOM    225  HB3 HIS A  16      -3.479  -4.119  -3.157  1.00  0.35           H  
ATOM    226  HD1 HIS A  16      -6.490  -1.901  -3.872  1.00  0.77           H  
ATOM    227  HD2 HIS A  16      -5.381  -5.903  -3.869  1.00  0.59           H  
ATOM    228  HE1 HIS A  16      -8.515  -3.161  -4.652  1.00  1.04           H  
ATOM    229  HE2 HIS A  16      -7.759  -5.554  -4.827  1.00  0.88           H  
ATOM    230  N   ASN A  17      -4.547  -4.873  -0.489  1.00  0.26           N  
ATOM    231  CA  ASN A  17      -5.256  -5.870   0.298  1.00  0.34           C  
ATOM    232  C   ASN A  17      -5.574  -5.342   1.690  1.00  0.34           C  
ATOM    233  O   ASN A  17      -6.669  -5.557   2.211  1.00  0.42           O  
ATOM    234  CB  ASN A  17      -4.434  -7.155   0.386  1.00  0.43           C  
ATOM    235  CG  ASN A  17      -4.290  -7.841  -0.960  1.00  0.50           C  
ATOM    236  OD1 ASN A  17      -5.168  -7.739  -1.817  1.00  0.53           O  
ATOM    237  ND2 ASN A  17      -3.186  -8.546  -1.154  1.00  0.58           N  
ATOM    238  H   ASN A  17      -3.637  -5.077  -0.804  1.00  0.27           H  
ATOM    239  HA  ASN A  17      -6.181  -6.085  -0.209  1.00  0.37           H  
ATOM    240  HB2 ASN A  17      -3.447  -6.920   0.756  1.00  0.42           H  
ATOM    241  HB3 ASN A  17      -4.914  -7.834   1.067  1.00  0.51           H  
ATOM    242 HD21 ASN A  17      -2.530  -8.592  -0.423  1.00  0.59           H  
ATOM    243 HD22 ASN A  17      -3.062  -8.991  -2.023  1.00  0.64           H  
ATOM    244  N   HIS A  18      -4.617  -4.639   2.281  1.00  0.32           N  
ATOM    245  CA  HIS A  18      -4.810  -4.020   3.587  1.00  0.37           C  
ATOM    246  C   HIS A  18      -5.940  -2.989   3.544  1.00  0.34           C  
ATOM    247  O   HIS A  18      -6.835  -2.998   4.390  1.00  0.44           O  
ATOM    248  CB  HIS A  18      -3.504  -3.359   4.056  1.00  0.42           C  
ATOM    249  CG  HIS A  18      -3.661  -2.446   5.236  1.00  0.54           C  
ATOM    250  ND1 HIS A  18      -3.891  -2.889   6.521  1.00  1.06           N  
ATOM    251  CD2 HIS A  18      -3.632  -1.099   5.305  1.00  0.72           C  
ATOM    252  CE1 HIS A  18      -3.997  -1.849   7.329  1.00  1.03           C  
ATOM    253  NE2 HIS A  18      -3.841  -0.751   6.615  1.00  0.71           N  
ATOM    254  H   HIS A  18      -3.748  -4.543   1.829  1.00  0.33           H  
ATOM    255  HA  HIS A  18      -5.079  -4.798   4.285  1.00  0.43           H  
ATOM    256  HB2 HIS A  18      -2.798  -4.124   4.328  1.00  0.45           H  
ATOM    257  HB3 HIS A  18      -3.095  -2.778   3.241  1.00  0.40           H  
ATOM    258  HD1 HIS A  18      -3.969  -3.830   6.804  1.00  1.52           H  
ATOM    259  HD2 HIS A  18      -3.465  -0.425   4.481  1.00  1.18           H  
ATOM    260  HE1 HIS A  18      -4.180  -1.890   8.392  1.00  1.44           H  
ATOM    261  HE2 HIS A  18      -3.735   0.156   6.985  1.00  0.82           H  
ATOM    262  N   CYS A  19      -5.900  -2.107   2.558  1.00  0.25           N  
ATOM    263  CA  CYS A  19      -6.855  -1.010   2.484  1.00  0.25           C  
ATOM    264  C   CYS A  19      -8.228  -1.460   1.984  1.00  0.21           C  
ATOM    265  O   CYS A  19      -9.240  -0.878   2.363  1.00  0.28           O  
ATOM    266  CB  CYS A  19      -6.310   0.109   1.603  1.00  0.33           C  
ATOM    267  SG  CYS A  19      -4.792   0.884   2.250  1.00  0.56           S  
ATOM    268  H   CYS A  19      -5.200  -2.185   1.869  1.00  0.26           H  
ATOM    269  HA  CYS A  19      -6.975  -0.624   3.485  1.00  0.35           H  
ATOM    270  HB2 CYS A  19      -6.082  -0.290   0.625  1.00  0.36           H  
ATOM    271  HB3 CYS A  19      -7.059   0.879   1.506  1.00  0.33           H  
ATOM    272  N   LYS A  20      -8.276  -2.500   1.150  1.00  0.29           N  
ATOM    273  CA  LYS A  20      -9.560  -3.002   0.655  1.00  0.44           C  
ATOM    274  C   LYS A  20     -10.290  -3.753   1.764  1.00  0.48           C  
ATOM    275  O   LYS A  20     -11.483  -4.044   1.658  1.00  0.60           O  
ATOM    276  CB  LYS A  20      -9.382  -3.918  -0.564  1.00  0.67           C  
ATOM    277  CG  LYS A  20      -8.787  -5.275  -0.229  1.00  0.82           C  
ATOM    278  CD  LYS A  20      -8.794  -6.207  -1.430  1.00  1.10           C  
ATOM    279  CE  LYS A  20      -8.330  -7.607  -1.052  1.00  1.58           C  
ATOM    280  NZ  LYS A  20      -8.392  -8.544  -2.203  1.00  2.10           N  
ATOM    281  H   LYS A  20      -7.441  -2.930   0.858  1.00  0.34           H  
ATOM    282  HA  LYS A  20     -10.156  -2.146   0.367  1.00  0.47           H  
ATOM    283  HB2 LYS A  20     -10.346  -4.076  -1.024  1.00  1.34           H  
ATOM    284  HB3 LYS A  20      -8.731  -3.429  -1.275  1.00  1.37           H  
ATOM    285  HG2 LYS A  20      -7.770  -5.133   0.097  1.00  1.40           H  
ATOM    286  HG3 LYS A  20      -9.363  -5.722   0.567  1.00  1.45           H  
ATOM    287  HD2 LYS A  20      -9.797  -6.266  -1.820  1.00  1.50           H  
ATOM    288  HD3 LYS A  20      -8.133  -5.811  -2.187  1.00  1.45           H  
ATOM    289  HE2 LYS A  20      -7.313  -7.554  -0.700  1.00  1.96           H  
ATOM    290  HE3 LYS A  20      -8.963  -7.979  -0.262  1.00  2.12           H  
ATOM    291  HZ1 LYS A  20      -7.764  -8.217  -2.965  1.00  2.45           H  
ATOM    292  HZ2 LYS A  20      -9.362  -8.598  -2.570  1.00  2.52           H  
ATOM    293  HZ3 LYS A  20      -8.091  -9.494  -1.908  1.00  2.48           H  
ATOM    294  N   SER A  21      -9.556  -4.080   2.821  1.00  0.48           N  
ATOM    295  CA  SER A  21     -10.135  -4.691   4.003  1.00  0.62           C  
ATOM    296  C   SER A  21     -10.918  -3.646   4.789  1.00  0.57           C  
ATOM    297  O   SER A  21     -11.871  -3.963   5.503  1.00  0.76           O  
ATOM    298  CB  SER A  21      -9.027  -5.297   4.867  1.00  0.77           C  
ATOM    299  OG  SER A  21      -9.541  -5.910   6.038  1.00  1.53           O  
ATOM    300  H   SER A  21      -8.590  -3.908   2.801  1.00  0.45           H  
ATOM    301  HA  SER A  21     -10.809  -5.472   3.684  1.00  0.72           H  
ATOM    302  HB2 SER A  21      -8.497  -6.042   4.293  1.00  1.13           H  
ATOM    303  HB3 SER A  21      -8.339  -4.517   5.159  1.00  1.30           H  
ATOM    304  HG  SER A  21     -10.277  -6.489   5.799  1.00  2.12           H  
ATOM    305  N   ILE A  22     -10.515  -2.392   4.629  1.00  0.42           N  
ATOM    306  CA  ILE A  22     -11.186  -1.281   5.275  1.00  0.45           C  
ATOM    307  C   ILE A  22     -12.286  -0.753   4.363  1.00  0.38           C  
ATOM    308  O   ILE A  22     -12.020  -0.300   3.247  1.00  0.37           O  
ATOM    309  CB  ILE A  22     -10.194  -0.147   5.614  1.00  0.50           C  
ATOM    310  CG1 ILE A  22      -9.010  -0.697   6.419  1.00  0.60           C  
ATOM    311  CG2 ILE A  22     -10.900   0.957   6.390  1.00  0.60           C  
ATOM    312  CD1 ILE A  22      -7.933   0.329   6.706  1.00  0.68           C  
ATOM    313  H   ILE A  22      -9.751  -2.209   4.044  1.00  0.39           H  
ATOM    314  HA  ILE A  22     -11.628  -1.640   6.193  1.00  0.56           H  
ATOM    315  HB  ILE A  22      -9.829   0.272   4.689  1.00  0.44           H  
ATOM    316 HG12 ILE A  22      -9.370  -1.070   7.366  1.00  0.70           H  
ATOM    317 HG13 ILE A  22      -8.557  -1.509   5.868  1.00  0.55           H  
ATOM    318 HG21 ILE A  22     -11.707   1.356   5.794  1.00  1.13           H  
ATOM    319 HG22 ILE A  22     -10.195   1.744   6.615  1.00  1.23           H  
ATOM    320 HG23 ILE A  22     -11.297   0.555   7.311  1.00  1.16           H  
ATOM    321 HD11 ILE A  22      -7.140  -0.131   7.277  1.00  1.26           H  
ATOM    322 HD12 ILE A  22      -8.356   1.147   7.270  1.00  1.17           H  
ATOM    323 HD13 ILE A  22      -7.535   0.703   5.774  1.00  1.24           H  
ATOM    324  N   LYS A  23     -13.521  -0.838   4.826  1.00  0.45           N  
ATOM    325  CA  LYS A  23     -14.664  -0.459   4.015  1.00  0.46           C  
ATOM    326  C   LYS A  23     -14.687   1.050   3.793  1.00  0.50           C  
ATOM    327  O   LYS A  23     -14.593   1.834   4.744  1.00  0.60           O  
ATOM    328  CB  LYS A  23     -15.957  -0.924   4.682  1.00  0.59           C  
ATOM    329  CG  LYS A  23     -17.073  -1.237   3.698  1.00  0.77           C  
ATOM    330  CD  LYS A  23     -18.311  -1.785   4.398  1.00  0.92           C  
ATOM    331  CE  LYS A  23     -18.019  -3.079   5.149  1.00  1.64           C  
ATOM    332  NZ  LYS A  23     -17.535  -4.159   4.250  1.00  2.51           N  
ATOM    333  H   LYS A  23     -13.670  -1.167   5.738  1.00  0.55           H  
ATOM    334  HA  LYS A  23     -14.568  -0.948   3.059  1.00  0.46           H  
ATOM    335  HB2 LYS A  23     -15.751  -1.812   5.259  1.00  0.66           H  
ATOM    336  HB3 LYS A  23     -16.301  -0.145   5.344  1.00  0.68           H  
ATOM    337  HG2 LYS A  23     -17.340  -0.332   3.173  1.00  0.85           H  
ATOM    338  HG3 LYS A  23     -16.716  -1.970   2.991  1.00  0.88           H  
ATOM    339  HD2 LYS A  23     -18.670  -1.048   5.100  1.00  1.31           H  
ATOM    340  HD3 LYS A  23     -19.073  -1.976   3.657  1.00  1.47           H  
ATOM    341  HE2 LYS A  23     -17.267  -2.884   5.898  1.00  2.13           H  
ATOM    342  HE3 LYS A  23     -18.926  -3.407   5.634  1.00  2.13           H  
ATOM    343  HZ1 LYS A  23     -16.649  -3.874   3.788  1.00  3.07           H  
ATOM    344  HZ2 LYS A  23     -18.244  -4.359   3.517  1.00  2.86           H  
ATOM    345  HZ3 LYS A  23     -17.362  -5.027   4.794  1.00  2.89           H  
ATOM    346  N   GLY A  24     -14.801   1.444   2.535  1.00  0.50           N  
ATOM    347  CA  GLY A  24     -14.785   2.850   2.184  1.00  0.59           C  
ATOM    348  C   GLY A  24     -13.619   3.204   1.282  1.00  0.57           C  
ATOM    349  O   GLY A  24     -13.612   4.258   0.641  1.00  0.79           O  
ATOM    350  H   GLY A  24     -14.907   0.770   1.833  1.00  0.50           H  
ATOM    351  HA2 GLY A  24     -15.706   3.093   1.676  1.00  0.65           H  
ATOM    352  HA3 GLY A  24     -14.718   3.437   3.087  1.00  0.64           H  
ATOM    353  N   TYR A  25     -12.629   2.326   1.234  1.00  0.44           N  
ATOM    354  CA  TYR A  25     -11.460   2.538   0.390  1.00  0.41           C  
ATOM    355  C   TYR A  25     -11.427   1.505  -0.727  1.00  0.43           C  
ATOM    356  O   TYR A  25     -11.766   0.340  -0.515  1.00  0.49           O  
ATOM    357  CB  TYR A  25     -10.178   2.448   1.223  1.00  0.39           C  
ATOM    358  CG  TYR A  25     -10.102   3.465   2.338  1.00  0.45           C  
ATOM    359  CD1 TYR A  25     -10.326   3.098   3.658  1.00  0.54           C  
ATOM    360  CD2 TYR A  25      -9.805   4.793   2.072  1.00  0.50           C  
ATOM    361  CE1 TYR A  25     -10.254   4.025   4.680  1.00  0.63           C  
ATOM    362  CE2 TYR A  25      -9.732   5.727   3.087  1.00  0.60           C  
ATOM    363  CZ  TYR A  25      -9.968   5.336   4.391  1.00  0.66           C  
ATOM    364  OH  TYR A  25      -9.880   6.267   5.403  1.00  0.77           O  
ATOM    365  H   TYR A  25     -12.684   1.512   1.777  1.00  0.46           H  
ATOM    366  HA  TYR A  25     -11.533   3.524  -0.043  1.00  0.45           H  
ATOM    367  HB2 TYR A  25     -10.113   1.465   1.666  1.00  0.40           H  
ATOM    368  HB3 TYR A  25      -9.326   2.600   0.575  1.00  0.39           H  
ATOM    369  HD1 TYR A  25     -10.557   2.067   3.884  1.00  0.57           H  
ATOM    370  HD2 TYR A  25      -9.630   5.098   1.051  1.00  0.50           H  
ATOM    371  HE1 TYR A  25     -10.431   3.719   5.701  1.00  0.72           H  
ATOM    372  HE2 TYR A  25      -9.499   6.755   2.859  1.00  0.66           H  
ATOM    373  HH  TYR A  25     -10.411   7.043   5.169  1.00  1.30           H  
ATOM    374  N   LYS A  26     -11.019   1.938  -1.913  1.00  0.48           N  
ATOM    375  CA  LYS A  26     -10.969   1.065  -3.078  1.00  0.56           C  
ATOM    376  C   LYS A  26      -9.716   0.208  -3.050  1.00  0.50           C  
ATOM    377  O   LYS A  26      -9.649  -0.850  -3.679  1.00  0.63           O  
ATOM    378  CB  LYS A  26     -10.994   1.879  -4.351  1.00  0.74           C  
ATOM    379  CG  LYS A  26     -12.246   2.706  -4.500  1.00  0.77           C  
ATOM    380  CD  LYS A  26     -12.113   3.632  -5.670  1.00  1.50           C  
ATOM    381  CE  LYS A  26     -13.260   4.628  -5.740  1.00  1.98           C  
ATOM    382  NZ  LYS A  26     -13.138   5.531  -6.916  1.00  2.51           N  
ATOM    383  H   LYS A  26     -10.725   2.879  -2.005  1.00  0.51           H  
ATOM    384  HA  LYS A  26     -11.837   0.440  -3.063  1.00  0.65           H  
ATOM    385  HB2 LYS A  26     -10.144   2.544  -4.354  1.00  1.04           H  
ATOM    386  HB3 LYS A  26     -10.925   1.210  -5.195  1.00  0.99           H  
ATOM    387  HG2 LYS A  26     -13.091   2.054  -4.654  1.00  1.33           H  
ATOM    388  HG3 LYS A  26     -12.387   3.290  -3.606  1.00  1.24           H  
ATOM    389  HD2 LYS A  26     -11.189   4.158  -5.554  1.00  1.96           H  
ATOM    390  HD3 LYS A  26     -12.091   3.050  -6.579  1.00  2.11           H  
ATOM    391  HE2 LYS A  26     -14.190   4.084  -5.809  1.00  2.46           H  
ATOM    392  HE3 LYS A  26     -13.257   5.221  -4.839  1.00  2.32           H  
ATOM    393  HZ1 LYS A  26     -13.944   6.188  -6.945  1.00  2.86           H  
ATOM    394  HZ2 LYS A  26     -13.126   4.977  -7.795  1.00  2.86           H  
ATOM    395  HZ3 LYS A  26     -12.257   6.084  -6.855  1.00  2.90           H  
ATOM    396  N   GLY A  27      -8.719   0.685  -2.327  1.00  0.50           N  
ATOM    397  CA  GLY A  27      -7.471  -0.024  -2.225  1.00  0.56           C  
ATOM    398  C   GLY A  27      -6.389   0.840  -1.629  1.00  0.36           C  
ATOM    399  O   GLY A  27      -6.683   1.848  -0.984  1.00  0.32           O  
ATOM    400  H   GLY A  27      -8.834   1.540  -1.856  1.00  0.59           H  
ATOM    401  HA2 GLY A  27      -7.612  -0.896  -1.602  1.00  0.70           H  
ATOM    402  HA3 GLY A  27      -7.166  -0.340  -3.210  1.00  0.76           H  
ATOM    403  N   GLY A  28      -5.144   0.460  -1.855  1.00  0.38           N  
ATOM    404  CA  GLY A  28      -4.031   1.173  -1.270  1.00  0.38           C  
ATOM    405  C   GLY A  28      -2.775   1.022  -2.093  1.00  0.44           C  
ATOM    406  O   GLY A  28      -2.675   0.102  -2.907  1.00  0.63           O  
ATOM    407  H   GLY A  28      -4.972  -0.299  -2.447  1.00  0.47           H  
ATOM    408  HA2 GLY A  28      -4.283   2.221  -1.201  1.00  0.42           H  
ATOM    409  HA3 GLY A  28      -3.849   0.787  -0.278  1.00  0.47           H  
ATOM    410  N   TYR A  29      -1.821   1.914  -1.888  1.00  0.39           N  
ATOM    411  CA  TYR A  29      -0.585   1.899  -2.654  1.00  0.44           C  
ATOM    412  C   TYR A  29       0.532   2.554  -1.856  1.00  0.39           C  
ATOM    413  O   TYR A  29       0.275   3.339  -0.936  1.00  0.42           O  
ATOM    414  CB  TYR A  29      -0.778   2.618  -3.999  1.00  0.54           C  
ATOM    415  CG  TYR A  29      -0.936   4.123  -3.898  1.00  0.56           C  
ATOM    416  CD1 TYR A  29      -1.905   4.678  -3.072  1.00  0.77           C  
ATOM    417  CD2 TYR A  29      -0.121   4.985  -4.622  1.00  0.85           C  
ATOM    418  CE1 TYR A  29      -2.057   6.047  -2.969  1.00  0.90           C  
ATOM    419  CE2 TYR A  29      -0.268   6.354  -4.527  1.00  0.98           C  
ATOM    420  CZ  TYR A  29      -1.214   6.885  -3.730  1.00  0.88           C  
ATOM    421  OH  TYR A  29      -1.383   8.246  -3.594  1.00  1.08           O  
ATOM    422  H   TYR A  29      -1.942   2.597  -1.188  1.00  0.42           H  
ATOM    423  HA  TYR A  29      -0.323   0.868  -2.840  1.00  0.50           H  
ATOM    424  HB2 TYR A  29       0.078   2.421  -4.625  1.00  0.69           H  
ATOM    425  HB3 TYR A  29      -1.662   2.225  -4.480  1.00  0.58           H  
ATOM    426  HD1 TYR A  29      -2.547   4.024  -2.501  1.00  1.05           H  
ATOM    427  HD2 TYR A  29       0.636   4.570  -5.270  1.00  1.15           H  
ATOM    428  HE1 TYR A  29      -2.816   6.459  -2.321  1.00  1.21           H  
ATOM    429  HE2 TYR A  29       0.371   7.006  -5.104  1.00  1.32           H  
ATOM    430  HH  TYR A  29      -1.451   8.486  -2.659  1.00  1.57           H  
ATOM    431  N   CYS A  30       1.765   2.224  -2.202  1.00  0.40           N  
ATOM    432  CA  CYS A  30       2.919   2.779  -1.520  1.00  0.40           C  
ATOM    433  C   CYS A  30       3.167   4.203  -1.981  1.00  0.43           C  
ATOM    434  O   CYS A  30       3.687   4.438  -3.074  1.00  0.55           O  
ATOM    435  CB  CYS A  30       4.149   1.910  -1.770  1.00  0.52           C  
ATOM    436  SG  CYS A  30       3.858   0.151  -1.428  1.00  1.10           S  
ATOM    437  H   CYS A  30       1.903   1.582  -2.942  1.00  0.45           H  
ATOM    438  HA  CYS A  30       2.704   2.789  -0.462  1.00  0.42           H  
ATOM    439  HB2 CYS A  30       4.461   2.008  -2.795  1.00  0.87           H  
ATOM    440  HB3 CYS A  30       4.950   2.242  -1.124  1.00  0.69           H  
ATOM    441  N   ALA A  31       2.772   5.148  -1.149  1.00  0.44           N  
ATOM    442  CA  ALA A  31       2.923   6.553  -1.461  1.00  0.60           C  
ATOM    443  C   ALA A  31       3.875   7.210  -0.478  1.00  0.80           C  
ATOM    444  O   ALA A  31       4.496   6.524   0.345  1.00  1.49           O  
ATOM    445  CB  ALA A  31       1.569   7.246  -1.432  1.00  0.62           C  
ATOM    446  H   ALA A  31       2.370   4.890  -0.288  1.00  0.44           H  
ATOM    447  HA  ALA A  31       3.328   6.636  -2.458  1.00  0.73           H  
ATOM    448  HB1 ALA A  31       1.691   8.287  -1.698  1.00  1.17           H  
ATOM    449  HB2 ALA A  31       1.148   7.175  -0.440  1.00  1.14           H  
ATOM    450  HB3 ALA A  31       0.905   6.771  -2.139  1.00  1.17           H  
ATOM    451  N   LYS A  32       4.001   8.530  -0.580  1.00  0.79           N  
ATOM    452  CA  LYS A  32       4.804   9.313   0.352  1.00  0.93           C  
ATOM    453  C   LYS A  32       6.245   8.803   0.370  1.00  1.00           C  
ATOM    454  O   LYS A  32       6.827   8.560   1.428  1.00  1.29           O  
ATOM    455  CB  LYS A  32       4.186   9.241   1.751  1.00  1.00           C  
ATOM    456  CG  LYS A  32       4.608  10.363   2.684  1.00  1.15           C  
ATOM    457  CD  LYS A  32       4.197  11.722   2.141  1.00  1.55           C  
ATOM    458  CE  LYS A  32       4.629  12.844   3.067  1.00  1.93           C  
ATOM    459  NZ  LYS A  32       4.321  14.181   2.494  1.00  2.35           N  
ATOM    460  H   LYS A  32       3.537   8.994  -1.311  1.00  1.20           H  
ATOM    461  HA  LYS A  32       4.800  10.338   0.014  1.00  1.09           H  
ATOM    462  HB2 LYS A  32       3.113   9.263   1.656  1.00  1.06           H  
ATOM    463  HB3 LYS A  32       4.474   8.303   2.203  1.00  1.32           H  
ATOM    464  HG2 LYS A  32       4.137  10.212   3.645  1.00  1.48           H  
ATOM    465  HG3 LYS A  32       5.681  10.338   2.798  1.00  1.45           H  
ATOM    466  HD2 LYS A  32       4.660  11.870   1.179  1.00  1.74           H  
ATOM    467  HD3 LYS A  32       3.123  11.748   2.035  1.00  2.17           H  
ATOM    468  HE2 LYS A  32       4.110  12.739   4.007  1.00  2.40           H  
ATOM    469  HE3 LYS A  32       5.692  12.768   3.232  1.00  2.39           H  
ATOM    470  HZ1 LYS A  32       3.293  14.305   2.402  1.00  2.73           H  
ATOM    471  HZ2 LYS A  32       4.755  14.274   1.552  1.00  2.66           H  
ATOM    472  HZ3 LYS A  32       4.698  14.930   3.108  1.00  2.74           H  
ATOM    473  N   GLY A  33       6.805   8.622  -0.817  1.00  1.08           N  
ATOM    474  CA  GLY A  33       8.145   8.090  -0.935  1.00  1.17           C  
ATOM    475  C   GLY A  33       8.133   6.638  -1.357  1.00  1.02           C  
ATOM    476  O   GLY A  33       9.162   6.077  -1.733  1.00  1.14           O  
ATOM    477  H   GLY A  33       6.300   8.852  -1.629  1.00  1.27           H  
ATOM    478  HA2 GLY A  33       8.690   8.666  -1.669  1.00  1.37           H  
ATOM    479  HA3 GLY A  33       8.644   8.174   0.019  1.00  1.21           H  
ATOM    480  N   GLY A  34       6.958   6.030  -1.298  1.00  0.87           N  
ATOM    481  CA  GLY A  34       6.824   4.635  -1.654  1.00  0.80           C  
ATOM    482  C   GLY A  34       6.940   3.734  -0.447  1.00  0.63           C  
ATOM    483  O   GLY A  34       7.087   2.521  -0.573  1.00  0.76           O  
ATOM    484  H   GLY A  34       6.170   6.537  -1.012  1.00  0.91           H  
ATOM    485  HA2 GLY A  34       5.860   4.481  -2.116  1.00  0.81           H  
ATOM    486  HA3 GLY A  34       7.598   4.376  -2.361  1.00  0.96           H  
ATOM    487  N   PHE A  35       6.865   4.328   0.735  1.00  0.52           N  
ATOM    488  CA  PHE A  35       7.010   3.564   1.964  1.00  0.45           C  
ATOM    489  C   PHE A  35       5.701   3.531   2.732  1.00  0.45           C  
ATOM    490  O   PHE A  35       5.427   2.591   3.477  1.00  0.65           O  
ATOM    491  CB  PHE A  35       8.091   4.173   2.861  1.00  0.53           C  
ATOM    492  CG  PHE A  35       9.406   4.409   2.179  1.00  0.63           C  
ATOM    493  CD1 PHE A  35       9.724   5.662   1.679  1.00  0.75           C  
ATOM    494  CD2 PHE A  35      10.325   3.385   2.043  1.00  0.78           C  
ATOM    495  CE1 PHE A  35      10.936   5.888   1.058  1.00  0.91           C  
ATOM    496  CE2 PHE A  35      11.537   3.605   1.423  1.00  0.94           C  
ATOM    497  CZ  PHE A  35      11.843   4.857   0.928  1.00  0.98           C  
ATOM    498  H   PHE A  35       6.707   5.296   0.780  1.00  0.64           H  
ATOM    499  HA  PHE A  35       7.288   2.557   1.694  1.00  0.48           H  
ATOM    500  HB2 PHE A  35       7.742   5.123   3.234  1.00  0.61           H  
ATOM    501  HB3 PHE A  35       8.266   3.510   3.696  1.00  0.61           H  
ATOM    502  HD1 PHE A  35       9.014   6.469   1.781  1.00  0.80           H  
ATOM    503  HD2 PHE A  35      10.087   2.404   2.427  1.00  0.85           H  
ATOM    504  HE1 PHE A  35      11.172   6.869   0.674  1.00  1.07           H  
ATOM    505  HE2 PHE A  35      12.246   2.798   1.324  1.00  1.11           H  
ATOM    506  HZ  PHE A  35      12.792   5.031   0.441  1.00  1.15           H  
ATOM    507  N   VAL A  36       4.894   4.560   2.546  1.00  0.41           N  
ATOM    508  CA  VAL A  36       3.670   4.709   3.306  1.00  0.49           C  
ATOM    509  C   VAL A  36       2.500   4.067   2.576  1.00  0.47           C  
ATOM    510  O   VAL A  36       2.077   4.544   1.522  1.00  0.51           O  
ATOM    511  CB  VAL A  36       3.366   6.197   3.580  1.00  0.62           C  
ATOM    512  CG1 VAL A  36       2.086   6.360   4.388  1.00  0.72           C  
ATOM    513  CG2 VAL A  36       4.538   6.852   4.297  1.00  0.73           C  
ATOM    514  H   VAL A  36       5.121   5.232   1.869  1.00  0.49           H  
ATOM    515  HA  VAL A  36       3.807   4.211   4.256  1.00  0.55           H  
ATOM    516  HB  VAL A  36       3.232   6.694   2.631  1.00  0.63           H  
ATOM    517 HG11 VAL A  36       2.190   5.849   5.333  1.00  1.29           H  
ATOM    518 HG12 VAL A  36       1.257   5.941   3.839  1.00  1.20           H  
ATOM    519 HG13 VAL A  36       1.908   7.410   4.565  1.00  1.30           H  
ATOM    520 HG21 VAL A  36       5.416   6.805   3.671  1.00  1.21           H  
ATOM    521 HG22 VAL A  36       4.727   6.331   5.224  1.00  1.24           H  
ATOM    522 HG23 VAL A  36       4.299   7.885   4.507  1.00  1.30           H  
ATOM    523  N   CYS A  37       2.014   2.966   3.125  1.00  0.51           N  
ATOM    524  CA  CYS A  37       0.828   2.307   2.603  1.00  0.56           C  
ATOM    525  C   CYS A  37      -0.385   3.197   2.820  1.00  0.48           C  
ATOM    526  O   CYS A  37      -0.898   3.303   3.937  1.00  0.62           O  
ATOM    527  CB  CYS A  37       0.624   0.959   3.300  1.00  0.70           C  
ATOM    528  SG  CYS A  37      -0.887   0.074   2.801  1.00  1.48           S  
ATOM    529  H   CYS A  37       2.464   2.584   3.907  1.00  0.56           H  
ATOM    530  HA  CYS A  37       0.967   2.146   1.543  1.00  0.63           H  
ATOM    531  HB2 CYS A  37       1.466   0.318   3.083  1.00  1.00           H  
ATOM    532  HB3 CYS A  37       0.570   1.123   4.367  1.00  1.40           H  
ATOM    533  N   LYS A  38      -0.826   3.860   1.764  1.00  0.40           N  
ATOM    534  CA  LYS A  38      -1.933   4.788   1.872  1.00  0.39           C  
ATOM    535  C   LYS A  38      -3.179   4.198   1.247  1.00  0.35           C  
ATOM    536  O   LYS A  38      -3.101   3.458   0.270  1.00  0.47           O  
ATOM    537  CB  LYS A  38      -1.601   6.108   1.189  1.00  0.53           C  
ATOM    538  CG  LYS A  38      -2.518   7.243   1.606  1.00  0.73           C  
ATOM    539  CD  LYS A  38      -2.154   8.547   0.922  1.00  1.16           C  
ATOM    540  CE  LYS A  38      -2.261   8.431  -0.587  1.00  1.28           C  
ATOM    541  NZ  LYS A  38      -1.991   9.721  -1.270  1.00  1.56           N  
ATOM    542  H   LYS A  38      -0.403   3.712   0.888  1.00  0.49           H  
ATOM    543  HA  LYS A  38      -2.118   4.970   2.920  1.00  0.40           H  
ATOM    544  HB2 LYS A  38      -0.590   6.377   1.425  1.00  0.58           H  
ATOM    545  HB3 LYS A  38      -1.690   5.976   0.120  1.00  0.58           H  
ATOM    546  HG2 LYS A  38      -3.533   6.985   1.344  1.00  1.23           H  
ATOM    547  HG3 LYS A  38      -2.444   7.376   2.675  1.00  1.14           H  
ATOM    548  HD2 LYS A  38      -2.827   9.315   1.263  1.00  1.83           H  
ATOM    549  HD3 LYS A  38      -1.139   8.809   1.183  1.00  1.79           H  
ATOM    550  HE2 LYS A  38      -1.545   7.699  -0.930  1.00  1.91           H  
ATOM    551  HE3 LYS A  38      -3.259   8.102  -0.838  1.00  1.74           H  
ATOM    552  HZ1 LYS A  38      -1.954   9.574  -2.301  1.00  1.89           H  
ATOM    553  HZ2 LYS A  38      -1.082  10.112  -0.955  1.00  2.02           H  
ATOM    554  HZ3 LYS A  38      -2.743  10.405  -1.057  1.00  2.02           H  
ATOM    555  N   CYS A  39      -4.320   4.553   1.799  1.00  0.28           N  
ATOM    556  CA  CYS A  39      -5.591   4.036   1.325  1.00  0.29           C  
ATOM    557  C   CYS A  39      -6.376   5.148   0.640  1.00  0.40           C  
ATOM    558  O   CYS A  39      -6.349   6.297   1.086  1.00  0.59           O  
ATOM    559  CB  CYS A  39      -6.396   3.468   2.497  1.00  0.39           C  
ATOM    560  SG  CYS A  39      -5.475   2.290   3.546  1.00  0.54           S  
ATOM    561  H   CYS A  39      -4.312   5.201   2.536  1.00  0.31           H  
ATOM    562  HA  CYS A  39      -5.391   3.250   0.613  1.00  0.32           H  
ATOM    563  HB2 CYS A  39      -6.720   4.283   3.128  1.00  0.47           H  
ATOM    564  HB3 CYS A  39      -7.265   2.956   2.111  1.00  0.45           H  
ATOM    565  N   TYR A  40      -7.059   4.815  -0.447  1.00  0.39           N  
ATOM    566  CA  TYR A  40      -7.851   5.796  -1.172  1.00  0.55           C  
ATOM    567  C   TYR A  40      -9.294   5.320  -1.298  1.00  0.98           C  
ATOM    568  O   TYR A  40      -9.509   4.141  -1.647  1.00  1.72           O  
ATOM    569  CB  TYR A  40      -7.242   6.091  -2.555  1.00  0.63           C  
ATOM    570  CG  TYR A  40      -7.240   4.917  -3.511  1.00  0.60           C  
ATOM    571  CD1 TYR A  40      -6.149   4.061  -3.574  1.00  0.68           C  
ATOM    572  CD2 TYR A  40      -8.320   4.664  -4.345  1.00  0.75           C  
ATOM    573  CE1 TYR A  40      -6.130   2.989  -4.437  1.00  0.74           C  
ATOM    574  CE2 TYR A  40      -8.311   3.590  -5.214  1.00  0.84           C  
ATOM    575  CZ  TYR A  40      -7.257   2.768  -5.271  1.00  0.77           C  
ATOM    576  OH  TYR A  40      -7.198   1.687  -6.125  1.00  0.92           O  
ATOM    577  OXT TYR A  40     -10.211   6.128  -1.046  1.00  1.48           O  
ATOM    578  H   TYR A  40      -7.040   3.886  -0.765  1.00  0.35           H  
ATOM    579  HA  TYR A  40      -7.845   6.707  -0.589  1.00  0.98           H  
ATOM    580  HB2 TYR A  40      -7.804   6.884  -3.021  1.00  0.94           H  
ATOM    581  HB3 TYR A  40      -6.218   6.414  -2.424  1.00  1.01           H  
ATOM    582  HD1 TYR A  40      -5.300   4.245  -2.931  1.00  0.83           H  
ATOM    583  HD2 TYR A  40      -9.177   5.320  -4.309  1.00  0.92           H  
ATOM    584  HE1 TYR A  40      -5.266   2.340  -4.470  1.00  0.90           H  
ATOM    585  HE2 TYR A  40      -9.159   3.409  -5.856  1.00  1.06           H  
ATOM    586  HH  TYR A  40      -7.655   1.933  -6.939  1.00  1.27           H  
TER     587      TYR A  40                                                      
ENDMDL                                                                          
CONECT   42  436                                                                
CONECT  207  528                                                                
CONECT  267  560                                                                
CONECT  436   42                                                                
CONECT  528  207                                                                
CONECT  560  267                                                                
MASTER      142    0    0    2    2    0    0    6  307    1    6    4          
END