HEADER    DE NOVO PROTEIN                         20-JUL-18   6E5I              
TITLE     HETEROGENEOUS-BACKBONE MIMICS OF A DESIGNED DISULFIDE-RICH PROTEIN:   
TITLE    2 ORN TURN                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_HEE_D1: ORN TURN MUTANT;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    HETEROGENEOUS BACKBONE FOLDAMER, DE NOVO PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.C.CABALTEJA,D.S.MIHALKO,W.S.HORNE                                   
REVDAT   3   01-JAN-20 6E5I    1       REMARK                                   
REVDAT   2   16-JAN-19 6E5I    1       JRNL                                     
REVDAT   1   21-NOV-18 6E5I    0                                                
JRNL        AUTH   C.C.CABALTEJA,D.S.MIHALKO,W.S.HORNE                          
JRNL        TITL   HETEROGENEOUS-BACKBONE FOLDAMER MIMICS OF A COMPUTATIONALLY  
JRNL        TITL 2 DESIGNED, DISULFIDE-RICH MINIPROTEIN.                        
JRNL        REF    CHEMBIOCHEM                   V.  20   103 2019              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   30326175                                                     
JRNL        DOI    10.1002/CBIC.201800558                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6E5I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235736.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM NA DSS, 5.7 MM NA           
REMARK 210                                   DESIGNED PEPTIDE NC_HEE_D1: ORN    
REMARK 210                                   TURN MUTANT, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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   OD1  ASP A     2     HZ3  LYS A     5              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30497   RELATED DB: BMRB                                 
REMARK 900 HETEROGENEOUS-BACKBONE MIMICS OF A DESIGNED DISULFIDE-RICH PROTEIN:  
REMARK 900 ORN TURN                                                             
DBREF  6E5I A    1    27  PDB    6E5I     6E5I             1     27             
SEQRES   1 A   27  ASN ASP LYS CYS LYS GLU LEU LYS LYS ARG TYR ORN CYS          
SEQRES   2 A   27  GLU VAL ARG CYS ASP DPR PRO ARG TYR GLU VAL HIS CYS          
SEQRES   3 A   27  NH2                                                          
HET    ORN  A  12      17                                                       
HET    DPR  A  19      14                                                       
HET    NH2  A  27       3                                                       
HETNAM     ORN L-ORNITHINE                                                      
HETNAM     DPR D-PROLINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ORN    C5 H12 N2 O2                                                 
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A    2  TYR A   11  1                                  10    
SHEET    1 AA1 2 GLU A  14  ASP A  18  0                                        
SHEET    2 AA1 2 ARG A  21  HIS A  25 -1  O  GLU A  23   N  ARG A  16           
SSBOND   1 CYS A    4    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   26                          1555   1555  2.03  
LINK         C   TYR A  11                 NE  ORN A  12     1555   1555  1.32  
LINK         C   ORN A  12                 N   CYS A  13     1555   1555  1.33  
LINK         C   ASP A  18                 N   DPR A  19     1555   1555  1.34  
LINK         C   DPR A  19                 N   PRO A  20     1555   1555  1.34  
LINK         C   CYS A  26                 N   NH2 A  27     1555   1555  1.32  
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   ASN A   1      -9.527   7.195  -1.131  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -8.790   5.915  -1.214  1.00  1.57           C  
ATOM      3  C   ASN A   1      -7.338   6.164  -1.600  1.00  1.20           C  
ATOM      4  O   ASN A   1      -6.704   5.335  -2.254  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -9.454   4.987  -2.233  1.00  1.92           C  
ATOM      6  CG  ASN A   1     -10.855   4.574  -1.818  1.00  2.75           C  
ATOM      7  OD1 ASN A   1     -11.829   5.275  -2.097  1.00  3.22           O  
ATOM      8  ND2 ASN A   1     -10.973   3.429  -1.163  1.00  3.48           N  
ATOM      9  H1  ASN A   1     -10.532   7.020  -0.928  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -9.451   7.713  -2.029  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -9.134   7.784  -0.371  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.815   5.447  -0.241  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -9.517   5.496  -3.181  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -8.853   4.097  -2.345  1.00  2.08           H  
ATOM     15 HD21 ASN A   1     -10.160   2.908  -0.981  1.00  3.62           H  
ATOM     16 HD22 ASN A   1     -11.871   3.145  -0.885  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.811   7.314  -1.190  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -5.446   7.696  -1.534  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.453   7.218  -0.489  1.00  0.67           C  
ATOM     20  O   ASP A   2      -3.247   7.405  -0.647  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.315   9.208  -1.696  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -6.058   9.737  -2.901  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.584   9.533  -4.036  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -7.121  10.365  -2.718  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -7.351   7.918  -0.637  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -5.206   7.227  -2.475  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -5.705   9.692  -0.816  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -4.272   9.459  -1.802  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.951   6.596   0.575  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.074   6.036   1.597  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.172   4.986   0.965  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.045   4.774   1.400  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -4.885   5.428   2.745  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -4.029   4.844   3.858  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -4.878   4.282   4.986  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -4.018   3.689   6.092  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -3.066   4.683   6.655  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.921   6.515   0.679  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.461   6.836   1.980  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.517   6.194   3.169  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.508   4.640   2.351  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -3.422   4.050   3.451  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -3.391   5.620   4.252  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -5.482   5.077   5.399  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -5.520   3.510   4.589  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -4.662   3.338   6.881  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -3.460   2.859   5.689  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -3.584   5.505   7.026  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -2.407   5.005   5.920  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -2.519   4.256   7.431  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.682   4.351  -0.081  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.903   3.417  -0.876  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.664   4.105  -1.445  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.549   3.581  -1.365  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.766   2.866  -2.011  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -2.893   1.719  -3.120  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.619   4.517  -0.322  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.595   2.606  -0.236  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -4.608   2.337  -1.590  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -4.128   3.689  -2.608  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.866   5.301  -1.990  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.777   6.078  -2.557  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.166   6.525  -1.454  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.383   6.487  -1.611  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -1.307   7.308  -3.302  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -2.230   6.996  -4.472  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -2.602   8.267  -5.217  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -3.611   8.010  -6.324  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -4.950   7.663  -5.786  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.769   5.676  -1.989  1.00  0.46           H  
ATOM     71  HA  LYS A   5      -0.236   5.447  -3.247  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.851   7.925  -2.603  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -0.465   7.871  -3.679  1.00  1.21           H  
ATOM     74  HG2 LYS A   5      -1.727   6.322  -5.150  1.00  1.89           H  
ATOM     75  HG3 LYS A   5      -3.129   6.531  -4.099  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -3.028   8.968  -4.516  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -1.708   8.691  -5.650  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -3.697   8.899  -6.929  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -3.256   7.193  -6.935  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -4.908   6.765  -5.271  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -5.640   7.574  -6.559  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -5.278   8.411  -5.130  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.412   6.933  -0.329  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.361   7.386   0.819  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.287   6.280   1.312  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.461   6.515   1.596  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.576   7.826   1.945  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.419   9.043   1.604  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -2.386   9.409   2.710  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -1.922   9.808   3.799  1.00  1.18           O  
ATOM     91  OE2 GLU A   6      -3.613   9.314   2.494  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.394   6.923  -0.271  1.00  0.36           H  
ATOM     93  HA  GLU A   6       0.960   8.228   0.507  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.241   7.009   2.181  1.00  0.40           H  
ATOM     95  HB3 GLU A   6       0.015   8.057   2.819  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -0.763   9.882   1.430  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -1.982   8.839   0.707  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.749   5.072   1.392  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.525   3.911   1.798  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.603   3.605   0.768  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.744   3.309   1.121  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.615   2.694   1.967  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.456   2.819   3.055  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.429   1.655   2.975  1.00  0.31           C  
ATOM    105  CD2 LEU A   7       0.182   2.871   4.435  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.204   4.959   1.177  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.996   4.137   2.740  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.121   2.510   1.024  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.234   1.841   2.200  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.012   3.733   2.904  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -0.897   0.731   3.138  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.890   1.637   1.999  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.191   1.770   3.730  1.00  0.99           H  
ATOM    114 HD21 LEU A   7      -0.589   2.965   5.185  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.848   3.721   4.495  1.00  1.05           H  
ATOM    116 HD23 LEU A   7       0.740   1.963   4.607  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.238   3.690  -0.506  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.177   3.425  -1.586  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.316   4.443  -1.576  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.439   4.138  -1.963  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.467   3.448  -2.941  1.00  0.31           C  
ATOM    122  CG  LYS A   8       3.328   2.922  -4.076  1.00  0.42           C  
ATOM    123  CD  LYS A   8       2.642   3.061  -5.424  1.00  0.66           C  
ATOM    124  CE  LYS A   8       2.535   4.515  -5.855  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       2.020   4.642  -7.243  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.307   3.925  -0.725  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.593   2.442  -1.424  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       1.577   2.840  -2.878  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.185   4.465  -3.171  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.252   3.478  -4.098  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       3.540   1.878  -3.897  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       3.211   2.518  -6.163  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       1.649   2.642  -5.355  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       1.864   5.028  -5.184  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       3.515   4.966  -5.801  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       1.075   4.211  -7.318  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       2.658   4.163  -7.909  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       1.951   5.644  -7.510  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.020   5.658  -1.138  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.043   6.685  -1.007  1.00  0.39           C  
ATOM    141  C   LYS A   9       5.912   6.417   0.215  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.138   6.502   0.149  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.402   8.073  -0.904  1.00  0.47           C  
ATOM    144  CG  LYS A   9       3.612   8.478  -2.138  1.00  1.27           C  
ATOM    145  CD  LYS A   9       2.903   9.807  -1.931  1.00  1.96           C  
ATOM    146  CE  LYS A   9       2.048  10.177  -3.133  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       1.417  11.515  -2.977  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.087   5.873  -0.911  1.00  0.26           H  
ATOM    149  HA  LYS A   9       5.664   6.646  -1.889  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.733   8.085  -0.056  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       5.181   8.804  -0.745  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       4.290   8.570  -2.975  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       2.878   7.715  -2.351  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       2.268   9.733  -1.060  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       3.642  10.577  -1.776  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       2.671  10.183  -4.016  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       1.272   9.434  -3.248  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       0.841  11.543  -2.114  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       0.805  11.723  -3.792  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       2.149  12.252  -2.915  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.266   6.075   1.323  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.958   5.808   2.577  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.896   4.609   2.450  1.00  0.40           C  
ATOM    164  O   ARG A  10       8.082   4.697   2.773  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.943   5.551   3.693  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.581   5.179   5.024  1.00  0.52           C  
ATOM    167  CD  ARG A  10       4.536   4.912   6.097  1.00  0.65           C  
ATOM    168  NE  ARG A  10       5.137   4.398   7.329  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       4.586   4.515   8.535  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       3.417   5.123   8.681  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       5.207   4.022   9.597  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.286   6.007   1.300  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.540   6.680   2.826  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       4.353   6.444   3.835  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       4.292   4.745   3.393  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       6.177   4.287   4.887  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       6.216   5.993   5.345  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       4.021   5.834   6.319  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.829   4.188   5.722  1.00  0.64           H  
ATOM    180  HE  ARG A  10       6.006   3.935   7.247  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       3.002   5.212   9.590  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       2.938   5.495   7.881  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       6.092   3.561   9.496  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       4.795   4.107  10.507  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.362   3.498   1.963  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.116   2.254   1.892  1.00  0.32           C  
ATOM    187  C   TYR A  11       7.940   2.171   0.614  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.727   1.241   0.429  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.171   1.058   1.997  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.559   0.901   3.369  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.212   0.177   4.356  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.335   1.478   3.679  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.664   0.034   5.616  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.779   1.338   4.936  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.446   0.615   5.901  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.899   0.481   7.158  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.430   3.513   1.642  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.790   2.234   2.733  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.368   1.180   1.288  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.713   0.155   1.770  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.166  -0.275   4.128  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.811   2.043   2.920  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       6.188  -0.533   6.370  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.828   1.795   5.156  1.00  0.37           H  
ATOM    205  HH  TYR A  11       2.941   0.393   7.083  1.00  0.99           H  
HETATM  206  N   ORN A  12      10.899   1.100  -4.508  1.00  0.78           N  
HETATM  207  CA  ORN A  12       9.919   1.167  -3.402  1.00  0.65           C  
HETATM  208  CB  ORN A  12       8.776   2.118  -3.767  1.00  0.75           C  
HETATM  209  CG  ORN A  12       7.823   2.381  -2.616  1.00  0.64           C  
HETATM  210  CD  ORN A  12       8.484   3.212  -1.531  1.00  0.63           C  
HETATM  211  NE  ORN A  12       7.762   3.142  -0.268  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.347  -0.216  -3.118  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.162  -1.016  -4.037  1.00  0.61           O  
HETATM  214  H   ORN A  12      11.676   0.458  -4.257  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.420   1.530  -2.519  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       8.214   1.691  -4.584  1.00  0.82           H  
HETATM  217  HB3 ORN A  12       9.195   3.062  -4.084  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       7.516   1.436  -2.194  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       6.959   2.909  -2.986  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       8.518   4.239  -1.857  1.00  0.78           H  
HETATM  221  HD3 ORN A  12       9.488   2.852  -1.378  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.112   3.848  -0.072  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.061  -0.490  -1.849  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.470  -1.757  -1.453  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.047  -1.851  -1.987  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.307  -0.865  -1.978  1.00  0.67           O  
ATOM    227  CB  CYS A  13       8.486  -1.889   0.069  1.00  0.40           C  
ATOM    228  SG  CYS A  13      10.163  -1.828   0.797  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.231   0.190  -1.158  1.00  0.42           H  
ATOM    230  HA  CYS A  13       9.060  -2.552  -1.886  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.911  -1.083   0.498  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       8.037  -2.831   0.346  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.662  -3.034  -2.439  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.399  -3.193  -3.148  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.230  -3.299  -2.187  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.021  -4.327  -1.545  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.427  -4.416  -4.069  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.300  -4.244  -5.300  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.146  -5.388  -6.280  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       7.029  -6.270  -6.320  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       5.138  -5.412  -7.018  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.226  -3.826  -2.261  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.257  -2.309  -3.751  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.797  -5.260  -3.511  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.421  -4.626  -4.395  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.024  -3.326  -5.798  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.334  -4.188  -4.991  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.474  -2.222  -2.092  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.268  -2.206  -1.287  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.085  -2.666  -2.126  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.678  -1.984  -3.070  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.979  -0.800  -0.719  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       0.696  -0.798   0.099  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       3.147  -0.308   0.121  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.732  -1.414  -2.581  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.403  -2.890  -0.463  1.00  0.34           H  
ATOM    257  HB  VAL A  15       1.851  -0.121  -1.548  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       0.534   0.188   0.511  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       0.781  -1.515   0.901  1.00  1.73           H  
ATOM    260 HG13 VAL A  15      -0.136  -1.065  -0.536  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       2.915   0.667   0.522  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       4.032  -0.244  -0.494  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       3.321  -0.999   0.932  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.558  -3.832  -1.798  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.590  -4.373  -2.500  1.00  0.33           C  
ATOM    266  C   ARG A  16      -1.878  -3.902  -1.849  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.248  -4.363  -0.768  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.550  -5.900  -2.516  1.00  0.43           C  
ATOM    269  CG  ARG A  16      -1.802  -6.524  -3.103  1.00  1.27           C  
ATOM    270  CD  ARG A  16      -1.819  -8.027  -2.911  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -3.121  -8.604  -3.244  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -3.421  -9.895  -3.118  1.00  2.87           C  
ATOM    273  NH1 ARG A  16      -2.496 -10.762  -2.718  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -4.646 -10.316  -3.399  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.948  -4.341  -1.054  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.561  -4.009  -3.515  1.00  0.38           H  
ATOM    277  HB2 ARG A  16       0.298  -6.222  -3.102  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -0.435  -6.256  -1.506  1.00  0.92           H  
ATOM    279  HG2 ARG A  16      -2.667  -6.098  -2.616  1.00  2.03           H  
ATOM    280  HG3 ARG A  16      -1.837  -6.303  -4.159  1.00  1.76           H  
ATOM    281  HD2 ARG A  16      -1.068  -8.467  -3.547  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -1.591  -8.249  -1.878  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -3.819  -7.988  -3.566  1.00  2.36           H  
ATOM    284 HH11 ARG A  16      -1.568 -10.450  -2.509  1.00  3.14           H  
ATOM    285 HH12 ARG A  16      -2.724 -11.736  -2.625  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -4.880 -11.289  -3.307  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -5.352  -9.661  -3.702  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.541  -2.973  -2.505  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -3.814  -2.474  -2.038  1.00  0.41           C  
ATOM    290  C   CYS A  17      -4.934  -3.342  -2.586  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.407  -3.137  -3.705  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -3.998  -1.028  -2.482  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -2.633   0.067  -1.976  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.162  -2.610  -3.332  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -3.821  -2.523  -0.959  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.064  -0.999  -3.559  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -4.913  -0.640  -2.059  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.334  -4.325  -1.801  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.371  -5.259  -2.205  1.00  0.49           C  
ATOM    300  C   ASP A  18      -7.625  -4.999  -1.382  1.00  0.47           C  
ATOM    301  O   ASP A  18      -7.783  -5.540  -0.285  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -5.894  -6.702  -2.010  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -6.805  -7.719  -2.669  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -7.860  -8.052  -2.087  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -6.454  -8.220  -3.760  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -4.937  -4.408  -0.904  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -6.587  -5.092  -3.248  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -4.908  -6.807  -2.432  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -5.851  -6.918  -0.953  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.527  -4.149  -1.891  1.00  0.51           N  
HETATM  311  CA  DPR A  19      -9.698  -3.706  -1.137  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.437  -2.776  -2.102  1.00  0.63           C  
HETATM  313  CG  DPR A  19      -9.903  -3.107  -3.453  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.490  -3.568  -3.241  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.288  -2.957   0.131  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.595  -1.938   0.066  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.338  -4.530  -0.877  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.235  -1.749  -1.840  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.498  -2.965  -2.042  1.00  0.79           H  
HETATM  320  HG2 DPR A  19      -9.920  -2.228  -4.079  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -10.491  -3.896  -3.897  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -7.804  -2.733  -3.282  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.226  -4.314  -3.975  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.710  -3.454   1.300  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.325  -2.884   2.587  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.002  -3.451   3.104  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.571  -3.138   4.217  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.478  -3.313   3.488  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.887  -4.641   2.950  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.629  -4.597   1.463  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.269  -1.808   2.549  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.132  -3.385   4.508  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.280  -2.595   3.420  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.297  -5.419   3.408  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -11.938  -4.805   3.141  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.167  -5.513   1.130  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.551  -4.424   0.931  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.365  -4.298   2.302  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.107  -4.909   2.694  1.00  0.38           C  
ATOM    340  C   ARG A  21      -4.939  -4.184   2.053  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.003  -3.785   0.891  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.065  -6.386   2.296  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.133  -7.238   2.960  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -6.978  -8.705   2.590  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -7.115  -8.938   1.148  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -6.862 -10.108   0.555  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -6.435 -11.143   1.266  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -7.032 -10.237  -0.752  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.746  -4.504   1.417  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.019  -4.830   3.766  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.192  -6.459   1.227  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.098  -6.788   2.561  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.044  -7.136   4.031  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.107  -6.893   2.644  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.001  -9.038   2.905  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -7.735  -9.275   3.112  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -7.419  -8.183   0.595  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -6.298 -11.057   2.257  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -6.253 -12.023   0.815  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -7.353  -9.452  -1.301  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -6.838 -11.115  -1.204  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.881  -4.010   2.818  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.668  -3.392   2.320  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.479  -4.266   2.664  1.00  0.33           C  
ATOM    365  O   TYR A  22      -0.877  -4.137   3.733  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.498  -1.994   2.908  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.683  -1.098   2.653  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.830  -0.447   1.439  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.659  -0.916   3.621  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.917   0.364   1.194  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.749  -0.106   3.386  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.875   0.531   2.171  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.959   1.339   1.933  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.911  -4.314   3.749  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.750  -3.317   1.245  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.359  -2.068   3.975  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.630  -1.530   2.466  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -3.076  -0.578   0.677  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.557  -1.417   4.572  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -5.013   0.861   0.243  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.499   0.022   4.152  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.476   0.976   1.205  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.155  -5.164   1.753  1.00  0.26           N  
ATOM    384  CA  GLU A  23      -0.102  -6.139   1.979  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.233  -5.565   1.540  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.485  -5.390   0.348  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.401  -7.429   1.218  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.762  -8.028   1.537  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.896  -8.441   2.988  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.357  -7.621   3.806  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -1.546  -9.595   3.317  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.624  -5.155   0.889  1.00  0.31           H  
ATOM    393  HA  GLU A  23      -0.064  -6.351   3.036  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.358  -7.226   0.160  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.355  -8.158   1.464  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -2.525  -7.296   1.316  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.912  -8.899   0.915  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.079  -5.263   2.502  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.333  -4.599   2.218  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.447  -5.607   1.978  1.00  0.61           C  
ATOM    401  O   VAL A  24       4.872  -6.316   2.890  1.00  0.86           O  
ATOM    402  CB  VAL A  24       3.742  -3.644   3.358  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.043  -2.934   3.018  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.640  -2.632   3.637  1.00  0.92           C  
ATOM    405  H   VAL A  24       1.864  -5.509   3.425  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.197  -4.011   1.320  1.00  0.30           H  
ATOM    407  HB  VAL A  24       3.900  -4.232   4.252  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       4.918  -2.369   2.107  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.827  -3.665   2.886  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.308  -2.265   3.824  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.447  -2.058   2.744  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       2.953  -1.968   4.430  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       1.741  -3.151   3.935  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.900  -5.673   0.742  1.00  0.59           N  
ATOM    415  CA  HIS A  25       6.043  -6.492   0.386  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.291  -5.627   0.458  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.621  -4.913  -0.492  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.867  -7.067  -1.023  1.00  1.02           C  
ATOM    419  CG  HIS A  25       6.899  -8.082  -1.415  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       6.591  -9.395  -1.690  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       8.234  -7.966  -1.609  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       7.690 -10.040  -2.031  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       8.699  -9.196  -1.991  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.455  -5.146   0.041  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.124  -7.298   1.100  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       4.900  -7.537  -1.092  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       5.914  -6.257  -1.733  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.694  -9.796  -1.648  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       8.822  -7.071  -1.480  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       7.750 -11.082  -2.303  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       9.600  -9.379  -2.341  1.00  3.92           H  
ATOM    432  N   CYS A  26       7.961  -5.668   1.595  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.109  -4.816   1.831  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.240  -5.618   2.456  1.00  1.64           C  
ATOM    435  O   CYS A  26      10.341  -5.735   3.676  1.00  2.20           O  
ATOM    436  CB  CYS A  26       8.709  -3.654   2.743  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.887  -2.263   2.761  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.676  -6.291   2.299  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.438  -4.425   0.880  1.00  0.92           H  
ATOM    440  HB2 CYS A  26       7.755  -3.266   2.421  1.00  1.72           H  
ATOM    441  HB3 CYS A  26       8.617  -4.020   3.754  1.00  1.63           H  
HETATM  442  N   NH2 A  27      11.080  -6.190   1.616  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27      10.938  -6.053   0.653  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.809  -6.727   1.983  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -9.791   7.427  -1.175  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -8.942   6.259  -0.837  1.00  1.57           C  
ATOM      3  C   ASN A   1      -7.528   6.452  -1.371  1.00  1.20           C  
ATOM      4  O   ASN A   1      -7.124   5.811  -2.344  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -9.535   4.972  -1.423  1.00  1.92           C  
ATOM      6  CG  ASN A   1     -10.911   4.649  -0.876  1.00  2.75           C  
ATOM      7  OD1 ASN A   1     -11.924   5.090  -1.415  1.00  3.22           O  
ATOM      8  ND2 ASN A   1     -10.963   3.872   0.192  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -9.837   7.551  -2.207  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -9.402   8.290  -0.750  1.00  2.30           H  
ATOM     11  H3  ASN A   1     -10.755   7.286  -0.813  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.898   6.171   0.239  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -9.616   5.080  -2.495  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -8.875   4.147  -1.200  1.00  2.08           H  
ATOM     15 HD21 ASN A   1     -10.117   3.548   0.576  1.00  3.62           H  
ATOM     16 HD22 ASN A   1     -11.844   3.643   0.557  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.777   7.346  -0.744  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -5.406   7.629  -1.161  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.406   6.760  -0.408  1.00  0.67           C  
ATOM     20  O   ASP A   2      -3.198   6.977  -0.501  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.060   9.103  -0.943  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -5.885  10.032  -1.804  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.549  10.200  -2.996  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -6.874  10.601  -1.294  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -7.149   7.829   0.030  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -5.332   7.408  -2.214  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -5.232   9.355   0.092  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -4.019   9.257  -1.175  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.912   5.772   0.325  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.068   4.948   1.186  1.00  0.66           C  
ATOM     31  C   LYS A   3      -2.987   4.223   0.397  1.00  0.52           C  
ATOM     32  O   LYS A   3      -1.861   4.100   0.865  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -4.896   3.927   1.967  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -5.859   4.542   2.968  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -6.390   3.493   3.932  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -7.440   4.065   4.869  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -6.924   5.223   5.644  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.872   5.602   0.294  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.586   5.607   1.890  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.469   3.338   1.267  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -4.224   3.273   2.504  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.341   5.304   3.528  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -6.688   4.983   2.434  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -6.831   2.689   3.365  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -5.567   3.111   4.520  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -8.290   4.385   4.285  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -7.747   3.292   5.557  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -6.067   4.954   6.164  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -7.639   5.546   6.323  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -6.694   6.010   5.003  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.319   3.761  -0.799  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.354   3.043  -1.621  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.182   3.946  -1.959  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.028   3.521  -1.936  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.004   2.531  -2.905  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.333   1.318  -2.639  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.222   3.919  -1.143  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -1.992   2.204  -1.048  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -3.425   3.363  -3.443  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -2.249   2.060  -3.516  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.487   5.203  -2.243  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.463   6.183  -2.562  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.337   6.545  -1.320  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.562   6.628  -1.367  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -1.093   7.439  -3.166  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -1.691   7.224  -4.547  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -2.337   8.493  -5.074  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -2.853   8.314  -6.493  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -1.760   7.989  -7.448  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.428   5.483  -2.223  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.204   5.738  -3.287  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.879   7.783  -2.508  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -0.337   8.206  -3.240  1.00  1.21           H  
ATOM     74  HG2 LYS A   5      -0.908   6.924  -5.226  1.00  1.89           H  
ATOM     75  HG3 LYS A   5      -2.439   6.448  -4.491  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -3.164   8.757  -4.431  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -1.604   9.286  -5.063  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -3.574   7.511  -6.500  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -3.332   9.230  -6.805  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -1.345   7.065  -7.217  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -1.015   8.710  -7.401  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -2.132   7.955  -8.418  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.358   6.735  -0.205  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.295   7.106   1.045  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.260   6.011   1.489  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.387   6.289   1.908  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.738   7.371   2.147  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.677   8.530   1.849  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -2.501   8.941   3.052  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -2.021   9.786   3.838  1.00  1.18           O  
ATOM     91  OE2 GLU A   6      -3.633   8.438   3.215  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.334   6.620  -0.222  1.00  0.36           H  
ATOM     93  HA  GLU A   6       0.857   8.008   0.863  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.334   6.481   2.283  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.216   7.587   3.067  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.093   9.377   1.528  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.349   8.240   1.055  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.813   4.772   1.373  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.614   3.620   1.756  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.766   3.407   0.783  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.905   3.187   1.197  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.732   2.370   1.815  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.352   2.384   2.900  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.376   1.286   2.655  1.00  0.31           C  
ATOM    105  CD2 LEU A   7       0.268   2.210   4.276  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.095   4.625   1.025  1.00  0.20           H  
ATOM    107  HA  LEU A   7       2.018   3.812   2.737  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.251   2.254   0.854  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.369   1.516   1.983  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -0.865   3.334   2.879  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.134   1.322   3.424  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -0.885   0.325   2.678  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -1.837   1.432   1.689  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.971   3.007   4.458  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.780   1.258   4.321  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -0.508   2.235   5.026  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.474   3.492  -0.511  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.489   3.282  -1.538  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.562   4.365  -1.464  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.724   4.128  -1.793  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.841   3.258  -2.923  1.00  0.31           C  
ATOM    122  CG  LYS A   8       3.799   2.913  -4.050  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.068   2.794  -5.377  1.00  0.66           C  
ATOM    124  CE  LYS A   8       4.014   2.423  -6.506  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       4.663   1.104  -6.282  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.550   3.695  -0.785  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.949   2.324  -1.349  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.045   2.528  -2.923  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.419   4.232  -3.125  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.541   3.692  -4.128  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.280   1.973  -3.827  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       2.310   2.030  -5.291  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       2.603   3.741  -5.605  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       3.454   2.386  -7.428  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.779   3.182  -6.581  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       5.275   1.140  -5.444  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       5.241   0.845  -7.106  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       3.942   0.368  -6.139  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.168   5.554  -1.036  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.120   6.632  -0.809  1.00  0.39           C  
ATOM    141  C   LYS A   9       5.936   6.369   0.448  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.161   6.494   0.441  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.406   7.978  -0.686  1.00  0.47           C  
ATOM    144  CG  LYS A   9       3.918   8.554  -2.008  1.00  1.27           C  
ATOM    145  CD  LYS A   9       5.063   8.810  -2.978  1.00  1.96           C  
ATOM    146  CE  LYS A   9       6.134   9.707  -2.372  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       5.588  11.017  -1.927  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.210   5.716  -0.880  1.00  0.26           H  
ATOM    149  HA  LYS A   9       5.788   6.664  -1.654  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.550   7.856  -0.038  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       5.083   8.687  -0.237  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       3.228   7.859  -2.461  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       3.410   9.487  -1.814  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       5.510   7.866  -3.246  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       4.669   9.286  -3.864  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       6.566   9.203  -1.521  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       6.901   9.879  -3.112  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       4.877  10.877  -1.181  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.141  11.507  -2.726  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       6.354  11.615  -1.554  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.248   5.994   1.519  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.892   5.736   2.802  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.930   4.624   2.696  1.00  0.40           C  
ATOM    164  O   ARG A  10       8.047   4.756   3.196  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.843   5.370   3.855  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.447   4.921   5.176  1.00  0.52           C  
ATOM    167  CD  ARG A  10       4.382   4.566   6.204  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.951   3.855   7.350  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       4.426   3.869   8.573  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       3.355   4.608   8.836  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       4.987   3.156   9.543  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.273   5.891   1.450  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.388   6.643   3.108  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       4.219   6.231   4.038  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       4.231   4.567   3.473  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       6.061   4.050   4.998  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       6.059   5.721   5.566  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.919   5.478   6.551  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.636   3.942   5.736  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.764   3.325   7.189  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       2.960   4.615   9.759  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       2.939   5.169   8.116  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       5.804   2.605   9.359  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       4.595   3.166  10.467  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.564   3.538   2.036  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.425   2.364   1.977  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.352   2.395   0.770  1.00  0.38           C  
ATOM    188  O   TYR A  11       9.135   1.470   0.562  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.578   1.095   1.980  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.883   0.862   3.300  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.544   0.233   4.345  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.576   1.280   3.507  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.924   0.029   5.561  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.948   1.078   4.720  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.625   0.453   5.743  1.00  0.50           C  
ATOM    196  OH  TYR A  11       4.003   0.258   6.954  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.690   3.518   1.582  1.00  0.21           H  
ATOM    198  HA  TYR A  11       8.033   2.369   2.869  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.823   1.170   1.212  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       7.209   0.245   1.779  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.564  -0.096   4.198  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       4.046   1.771   2.703  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       6.455  -0.462   6.363  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.933   1.411   4.861  1.00  0.37           H  
ATOM    205  HH  TYR A  11       3.089  -0.018   6.806  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.864   1.670  -3.967  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.730   1.668  -3.014  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.658   2.672  -3.457  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.569   2.900  -2.419  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.106   3.638  -1.202  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.268   3.455  -0.021  1.00  0.48           N  
HETATM  212  C   ORN A  12      10.126   0.271  -2.926  1.00  0.53           C  
HETATM  213  O   ORN A  12      10.250  -0.525  -3.857  1.00  0.61           O  
HETATM  214  H   ORN A  12      12.260   2.627  -4.053  1.00  1.36           H  
HETATM  215  HA  ORN A  12      11.101   1.950  -2.042  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.195   2.309  -4.360  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.133   3.619  -3.662  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.179   1.944  -2.103  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       7.777   3.483  -2.861  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.156   4.689  -1.434  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.096   3.274  -0.983  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.614   4.153   0.190  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.491  -0.024  -1.805  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.827  -1.300  -1.607  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.398  -1.238  -2.132  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.792  -0.166  -2.184  1.00  0.67           O  
ATOM    227  CB  CYS A  13       8.860  -1.664  -0.127  1.00  0.40           C  
ATOM    228  SG  CYS A  13      10.555  -1.883   0.519  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.461   0.640  -1.080  1.00  0.42           H  
ATOM    230  HA  CYS A  13       9.371  -2.047  -2.166  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       8.388  -0.877   0.441  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       8.321  -2.587   0.027  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.861  -2.387  -2.510  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.587  -2.434  -3.214  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.432  -2.718  -2.271  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.420  -3.722  -1.562  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.628  -3.490  -4.318  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.535  -3.123  -5.482  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.109  -1.842  -6.173  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       6.766  -0.801  -5.962  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       5.108  -1.867  -6.920  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.317  -3.230  -2.283  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.428  -1.466  -3.668  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.980  -4.419  -3.893  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.627  -3.633  -4.698  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       7.542  -2.996  -5.113  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       6.515  -3.926  -6.202  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.459  -1.828  -2.277  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.271  -1.992  -1.465  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.106  -2.438  -2.338  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.799  -1.809  -3.354  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.903  -0.688  -0.732  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       0.627  -0.864   0.077  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       3.047  -0.243   0.166  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.538  -1.042  -2.854  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.473  -2.757  -0.728  1.00  0.34           H  
ATOM    257  HB  VAL A  15       1.734   0.079  -1.471  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       0.782  -1.618   0.836  1.00  1.54           H  
ATOM    259 HG12 VAL A  15      -0.173  -1.173  -0.579  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       0.368   0.071   0.546  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       3.221  -0.990   0.925  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       2.792   0.694   0.635  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       3.943  -0.118  -0.426  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.477  -3.530  -1.948  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.621  -4.094  -2.712  1.00  0.33           C  
ATOM    266  C   ARG A  16      -1.941  -3.809  -2.016  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.034  -3.886  -0.792  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.429  -5.599  -2.888  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.885  -5.971  -3.561  1.00  1.27           C  
ATOM    270  CD  ARG A  16       0.972  -5.422  -4.978  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -0.054  -5.995  -5.848  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -0.045  -5.899  -7.174  1.00  2.87           C  
ATOM    273  NH1 ARG A  16       0.916  -5.222  -7.793  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -1.003  -6.477  -7.884  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.742  -3.956  -1.103  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.632  -3.624  -3.683  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.458  -6.069  -1.919  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.238  -5.984  -3.489  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       1.701  -5.568  -2.982  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       0.966  -7.046  -3.596  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       0.846  -4.350  -4.946  1.00  2.10           H  
ATOM    282  HD3 ARG A  16       1.946  -5.656  -5.383  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -0.789  -6.488  -5.416  1.00  2.36           H  
ATOM    284 HH11 ARG A  16       1.641  -4.776  -7.260  1.00  3.14           H  
ATOM    285 HH12 ARG A  16       0.928  -5.162  -8.793  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -1.003  -6.407  -8.885  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -1.735  -6.991  -7.423  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.950  -3.484  -2.796  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.232  -3.089  -2.253  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.314  -4.076  -2.651  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.581  -4.275  -3.837  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.604  -1.702  -2.765  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.328  -0.436  -2.477  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.833  -3.514  -3.768  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.148  -3.061  -1.177  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.774  -1.756  -3.828  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.511  -1.375  -2.277  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.932  -4.692  -1.664  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -7.067  -5.561  -1.905  1.00  0.49           C  
ATOM    300  C   ASP A  18      -8.241  -5.079  -1.070  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.426  -5.513   0.068  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.737  -7.018  -1.571  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.837  -7.966  -2.007  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -8.549  -8.502  -1.132  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.999  -8.182  -3.227  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.626  -4.548  -0.739  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.326  -5.487  -2.950  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.823  -7.299  -2.069  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.605  -7.114  -0.503  1.00  0.88           H  
HETATM  310  N   DPR A  19      -9.031  -4.143  -1.617  1.00  0.51           N  
HETATM  311  CA  DPR A  19     -10.132  -3.517  -0.885  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.691  -2.481  -1.858  1.00  0.63           C  
HETATM  313  CG  DPR A  19     -10.223  -2.910  -3.203  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.920  -3.629  -2.990  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.641  -2.836   0.389  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.859  -1.885   0.334  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.904  -4.228  -0.642  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.310  -1.504  -1.602  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.767  -2.478  -1.797  1.00  0.79           H  
HETATM  320  HG2 DPR A  19     -10.074  -2.046  -3.832  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -10.948  -3.574  -3.647  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.089  -2.944  -3.079  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.821  -4.438  -3.696  1.00  0.71           H  
ATOM    324  N   PRO A  20     -10.098  -3.319   1.551  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.705  -2.771   2.847  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.351  -3.292   3.331  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.794  -2.780   4.301  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.820  -3.259   3.764  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -11.236  -4.562   3.177  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -11.066  -4.421   1.689  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.693  -1.694   2.834  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.440  -3.379   4.767  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.632  -2.548   3.761  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.603  -5.352   3.553  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -12.268  -4.761   3.418  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.674  -5.335   1.265  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -12.006  -4.164   1.228  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.823  -4.304   2.654  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.558  -4.903   3.060  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.409  -4.366   2.230  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.564  -4.081   1.043  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.598  -6.425   2.940  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.455  -7.107   3.990  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.337  -8.619   3.893  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -8.082  -9.301   4.950  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -7.868 -10.566   5.308  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -6.944 -11.292   4.689  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -8.583 -11.109   6.283  1.00  3.94           N  
ATOM    349  H   ARG A  21      -8.283  -4.644   1.853  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.389  -4.639   4.092  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.985  -6.684   1.966  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.591  -6.804   3.027  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.128  -6.791   4.970  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.486  -6.822   3.842  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -7.721  -8.937   2.935  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -6.295  -8.889   3.968  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -8.777  -8.785   5.418  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -6.399 -10.891   3.948  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -6.786 -12.245   4.960  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -9.286 -10.571   6.753  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -8.424 -12.062   6.553  1.00  4.57           H  
ATOM    362  N   TYR A  22      -4.262  -4.227   2.870  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -3.060  -3.760   2.206  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.869  -4.624   2.595  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.688  -4.965   3.766  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.782  -2.298   2.562  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.874  -1.354   2.124  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.800  -0.691   0.908  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.974  -1.116   2.933  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.790   0.183   0.511  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.970  -0.248   2.543  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.894   0.364   1.302  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.865   1.275   0.948  1.00  0.50           O  
ATOM    374  H   TYR A  22      -4.222  -4.439   3.825  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -3.216  -3.838   1.139  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.674  -2.208   3.630  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.864  -1.990   2.085  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.948  -0.866   0.268  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -5.047  -1.627   3.883  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.709   0.689  -0.438  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.817  -0.078   3.190  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.078   1.863   1.686  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.077  -4.986   1.604  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.118  -5.778   1.827  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.356  -4.943   1.574  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.413  -4.180   0.612  1.00  0.57           O  
ATOM    387  CB  GLU A  23       0.153  -6.992   0.904  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -0.923  -8.027   1.174  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -0.816  -9.198   0.224  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -1.851  -9.615  -0.333  1.00  1.99           O  
ATOM    391  OE2 GLU A  23       0.316  -9.692   0.010  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.295  -4.698   0.692  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.118  -6.110   2.854  1.00  0.38           H  
ATOM    394  HB2 GLU A  23       0.042  -6.654  -0.112  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       1.114  -7.473   1.006  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -0.817  -8.388   2.186  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.892  -7.568   1.050  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.349  -5.099   2.421  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.598  -4.395   2.249  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.695  -5.368   1.850  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.255  -6.082   2.683  1.00  0.86           O  
ATOM    402  CB  VAL A  24       4.010  -3.627   3.522  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.349  -2.932   3.318  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.936  -2.615   3.900  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.245  -5.716   3.174  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.464  -3.679   1.450  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.111  -4.337   4.330  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       6.103  -3.667   3.079  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.627  -2.414   4.224  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.268  -2.222   2.509  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.804  -1.912   3.090  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.237  -2.085   4.790  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       2.004  -3.131   4.084  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.979  -5.404   0.562  1.00  0.59           N  
ATOM    415  CA  HIS A  25       6.019  -6.260   0.031  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.320  -5.482  -0.014  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.602  -4.760  -0.977  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.639  -6.778  -1.361  1.00  1.02           C  
ATOM    419  CG  HIS A  25       4.546  -7.806  -1.346  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       4.770  -9.142  -1.591  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       3.216  -7.687  -1.119  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       3.627  -9.800  -1.513  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       2.665  -8.942  -1.226  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.491  -4.808  -0.051  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.135  -7.098   0.702  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       5.302  -5.948  -1.963  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       6.507  -7.218  -1.824  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.644  -9.551  -1.785  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       2.684  -6.774  -0.896  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       3.502 -10.861  -1.659  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       1.773  -9.200  -0.876  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.092  -5.609   1.049  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.288  -4.815   1.225  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.470  -5.707   1.582  1.00  1.64           C  
ATOM    435  O   CYS A  26      10.785  -5.905   2.757  1.00  2.20           O  
ATOM    436  CB  CYS A  26       9.040  -3.778   2.325  1.00  1.22           C  
ATOM    437  SG  CYS A  26      10.304  -2.476   2.441  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.845  -6.258   1.744  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.496  -4.309   0.297  1.00  0.92           H  
ATOM    440  HB2 CYS A  26       8.092  -3.296   2.142  1.00  1.72           H  
ATOM    441  HB3 CYS A  26       9.000  -4.284   3.278  1.00  1.63           H  
HETATM  442  N   NH2 A  27      11.113  -6.258   0.567  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27      10.807  -6.058  -0.343  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.872  -6.848   0.764  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -6.458   4.372  -5.929  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -6.570   4.886  -4.543  1.00  1.57           C  
ATOM      3  C   ASN A   1      -5.352   5.723  -4.181  1.00  1.20           C  
ATOM      4  O   ASN A   1      -4.211   5.291  -4.353  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -6.698   3.736  -3.545  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -7.998   2.974  -3.689  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -9.018   3.534  -4.089  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -7.973   1.690  -3.370  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -5.615   3.769  -6.023  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -6.377   5.165  -6.596  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -7.300   3.814  -6.176  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -7.451   5.507  -4.484  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -5.881   3.046  -3.695  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -6.645   4.134  -2.541  1.00  2.08           H  
ATOM     15 HD21 ASN A   1      -7.124   1.303  -3.066  1.00  3.62           H  
ATOM     16 HD22 ASN A   1      -8.808   1.178  -3.446  1.00  4.12           H  
ATOM     17  N   ASP A   2      -5.601   6.920  -3.669  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -4.528   7.828  -3.278  1.00  0.84           C  
ATOM     19  C   ASP A   2      -3.841   7.325  -2.013  1.00  0.67           C  
ATOM     20  O   ASP A   2      -2.651   7.567  -1.798  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.075   9.237  -3.064  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -3.987  10.246  -2.762  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -3.148  10.504  -3.652  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -3.978  10.805  -1.645  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -6.536   7.202  -3.544  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -3.805   7.850  -4.081  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -5.595   9.554  -3.954  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -5.767   9.225  -2.235  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.594   6.596  -1.195  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.050   5.976   0.007  1.00  0.66           C  
ATOM     31  C   LYS A   3      -2.971   4.970  -0.360  1.00  0.52           C  
ATOM     32  O   LYS A   3      -1.994   4.797   0.364  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.153   5.283   0.807  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -6.052   6.234   1.582  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -7.190   5.485   2.253  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -7.951   6.369   3.226  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -7.073   6.886   4.309  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.543   6.475  -1.406  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.608   6.752   0.612  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.770   4.715   0.127  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -4.694   4.605   1.512  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.467   6.733   2.340  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -6.464   6.966   0.902  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -7.874   5.136   1.493  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -6.785   4.641   2.788  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -8.369   7.203   2.684  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -8.750   5.791   3.667  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -6.567   6.101   4.766  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -7.642   7.377   5.028  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -6.377   7.554   3.919  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.150   4.323  -1.504  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.166   3.384  -2.010  1.00  0.45           C  
ATOM     53  C   CYS A   4      -0.869   4.108  -2.337  1.00  0.39           C  
ATOM     54  O   CYS A   4       0.221   3.566  -2.173  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -2.700   2.677  -3.254  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.151   1.625  -2.938  1.00  0.89           S  
ATOM     57  H   CYS A   4      -3.967   4.481  -2.019  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -1.976   2.653  -1.241  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -2.984   3.419  -3.984  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -1.922   2.052  -3.665  1.00  1.16           H  
ATOM     61  N   LYS A   5      -0.999   5.353  -2.777  1.00  0.41           N  
ATOM     62  CA  LYS A   5       0.156   6.164  -3.115  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.824   6.686  -1.850  1.00  0.32           C  
ATOM     64  O   LYS A   5       2.045   6.822  -1.800  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -0.244   7.326  -4.023  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -0.848   6.891  -5.349  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -1.038   8.076  -6.278  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -1.723   7.673  -7.574  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -3.151   7.321  -7.368  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -1.895   5.737  -2.862  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.859   5.533  -3.640  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -0.971   7.934  -3.504  1.00  0.90           H  
ATOM     73  HB3 LYS A   5       0.631   7.924  -4.230  1.00  1.21           H  
ATOM     74  HG2 LYS A   5      -0.189   6.179  -5.822  1.00  1.89           H  
ATOM     75  HG3 LYS A   5      -1.808   6.432  -5.166  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -1.644   8.817  -5.779  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -0.070   8.497  -6.509  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -1.663   8.497  -8.268  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -1.207   6.819  -7.986  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -3.602   7.117  -8.282  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -3.655   8.111  -6.917  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -3.232   6.481  -6.763  1.00  3.13           H  
ATOM     83  N   GLU A   6       0.019   6.973  -0.831  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.547   7.397   0.463  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.330   6.264   1.113  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.422   6.468   1.647  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.576   7.842   1.402  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.292   9.110   0.968  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -2.226   9.630   2.040  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -1.756  10.365   2.938  1.00  1.18           O  
ATOM     91  OE2 GLU A   6      -3.432   9.308   2.002  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -0.955   6.907  -0.956  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.217   8.226   0.291  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.308   7.051   1.467  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.159   8.011   2.385  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -0.557   9.868   0.752  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -1.868   8.901   0.078  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.761   5.069   1.065  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.413   3.888   1.605  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.658   3.546   0.798  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.691   3.181   1.360  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.438   2.712   1.615  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.717   2.840   2.611  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.782   1.795   2.334  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.213   2.699   4.039  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.135   4.983   0.666  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.709   4.110   2.617  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.024   2.610   0.624  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       0.990   1.816   1.850  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.169   3.817   2.507  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.581   1.896   3.054  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.348   0.809   2.413  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.177   1.937   1.338  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.236   1.726   4.167  1.00  0.94           H  
ATOM    115 HD22 LEU A   7      -1.040   2.806   4.723  1.00  1.05           H  
ATOM    116 HD23 LEU A   7       0.519   3.464   4.240  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.558   3.680  -0.519  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.706   3.495  -1.395  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.802   4.493  -1.038  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.978   4.155  -1.027  1.00  0.45           O  
ATOM    121  CB  LYS A   8       3.291   3.661  -2.860  1.00  0.31           C  
ATOM    122  CG  LYS A   8       4.441   3.535  -3.846  1.00  0.42           C  
ATOM    123  CD  LYS A   8       4.008   3.882  -5.263  1.00  0.66           C  
ATOM    124  CE  LYS A   8       3.098   2.821  -5.861  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       3.795   1.517  -6.034  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.684   3.898  -0.914  1.00  0.18           H  
ATOM    127  HA  LYS A   8       4.082   2.495  -1.242  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.555   2.906  -3.101  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.843   4.636  -2.985  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       5.232   4.206  -3.547  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.805   2.518  -3.828  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       3.476   4.822  -5.242  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       4.887   3.979  -5.883  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       2.251   2.680  -5.205  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       2.750   3.166  -6.824  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       4.668   1.647  -6.587  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       3.180   0.846  -6.537  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       4.039   1.115  -5.109  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.398   5.721  -0.733  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.329   6.760  -0.310  1.00  0.39           C  
ATOM    141  C   LYS A   9       6.012   6.370   0.998  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.227   6.499   1.142  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.584   8.089  -0.136  1.00  0.47           C  
ATOM    144  CG  LYS A   9       5.446   9.218   0.406  1.00  1.27           C  
ATOM    145  CD  LYS A   9       4.607  10.428   0.791  1.00  1.96           C  
ATOM    146  CE  LYS A   9       3.986  11.106  -0.421  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       5.013  11.716  -1.308  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.442   5.938  -0.798  1.00  0.26           H  
ATOM    149  HA  LYS A   9       6.077   6.869  -1.079  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       4.196   8.393  -1.095  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       3.758   7.938   0.543  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.972   8.867   1.279  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       6.156   9.511  -0.353  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       3.815  10.107   1.451  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       5.237  11.139   1.304  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       3.432  10.369  -0.983  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       3.312  11.877  -0.079  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       4.552  12.220  -2.093  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.632  10.982  -1.702  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       5.593  12.394  -0.771  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.216   5.883   1.943  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.720   5.486   3.250  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.728   4.348   3.135  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.824   4.417   3.691  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.565   5.058   4.158  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.030   4.517   5.501  1.00  0.52           C  
ATOM    167  CD  ARG A  10       3.869   4.041   6.361  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.341   3.311   7.538  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       3.614   3.097   8.632  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       2.370   3.551   8.719  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       4.138   2.417   9.642  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.257   5.790   1.757  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.210   6.339   3.688  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.927   5.910   4.334  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       3.995   4.287   3.661  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.699   3.686   5.329  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.556   5.303   6.024  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.298   4.898   6.684  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.242   3.389   5.772  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.260   2.953   7.507  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       1.830   3.384   9.549  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       1.962   4.058   7.955  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       5.078   2.066   9.580  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       3.596   2.246  10.469  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.361   3.311   2.399  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.174   2.107   2.330  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.215   2.179   1.219  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.973   1.228   1.006  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.287   0.879   2.146  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.462   0.545   3.367  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       5.975  -0.240   4.391  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.165   1.021   3.491  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.216  -0.540   5.506  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.401   0.726   4.601  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       3.960  -0.088   5.617  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.171  -0.345   6.718  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.520   3.355   1.887  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.689   2.016   3.272  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.611   1.050   1.323  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.909   0.029   1.925  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       6.985  -0.621   4.309  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.754   1.631   2.698  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.632  -1.153   6.290  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.394   1.108   4.677  1.00  0.37           H  
ATOM    205  HH  TYR A  11       3.680  -0.146   7.516  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.699   1.388  -3.453  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.533   1.536  -2.558  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.745   2.797  -2.918  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.635   3.110  -1.929  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.198   3.521  -0.579  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.251   3.295   0.507  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.635   0.315  -2.680  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.519  -0.268  -3.757  1.00  0.61           O  
HETATM  214  H   ORN A  12      11.381   1.292  -4.438  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.888   1.611  -1.544  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.302   2.666  -3.894  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.422   3.636  -2.946  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.022   2.231  -1.798  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       8.034   3.917  -2.317  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.445   4.569  -0.615  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.091   2.951  -0.384  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.604   4.006   0.705  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.000  -0.070  -1.577  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.156  -1.251  -1.564  1.00  0.39           C  
ATOM    225  C   CYS A  13       6.827  -0.983  -2.254  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.307   0.133  -2.230  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.900  -1.714  -0.132  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.408  -2.087   0.817  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.095   0.460  -0.752  1.00  0.42           H  
ATOM    230  HA  CYS A  13       8.673  -2.032  -2.097  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.365  -0.942   0.391  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.294  -2.608  -0.157  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.292  -2.023  -2.864  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.012  -1.960  -3.533  1.00  0.84           C  
ATOM    235  C   GLU A  14       3.927  -2.490  -2.613  1.00  0.61           C  
ATOM    236  O   GLU A  14       3.882  -3.682  -2.320  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.061  -2.798  -4.811  1.00  1.21           C  
ATOM    238  CG  GLU A  14       3.704  -3.028  -5.453  1.00  1.74           C  
ATOM    239  CD  GLU A  14       3.762  -4.049  -6.567  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       3.812  -5.263  -6.265  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       3.759  -3.646  -7.748  1.00  2.54           O1-
ATOM    242  H   GLU A  14       6.771  -2.877  -2.853  1.00  0.66           H  
ATOM    243  HA  GLU A  14       4.802  -0.929  -3.781  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.693  -2.300  -5.529  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       5.489  -3.761  -4.573  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       3.017  -3.381  -4.697  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       3.346  -2.093  -5.856  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.068  -1.615  -2.140  1.00  0.53           N  
ATOM    249  CA  VAL A  15       1.978  -2.052  -1.296  1.00  0.37           C  
ATOM    250  C   VAL A  15       0.854  -2.610  -2.157  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.568  -2.092  -3.239  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.447  -0.929  -0.376  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       2.571  -0.362   0.478  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       0.772   0.170  -1.178  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.161  -0.670  -2.370  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.353  -2.849  -0.669  1.00  0.34           H  
ATOM    257  HB  VAL A  15       0.711  -1.359   0.289  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       2.174   0.396   1.135  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       3.326   0.075  -0.159  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       3.011  -1.153   1.066  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       0.377   0.915  -0.504  1.00  2.09           H  
ATOM    262 HG22 VAL A  15      -0.035  -0.256  -1.758  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       1.490   0.626  -1.841  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.259  -3.688  -1.697  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.818  -4.326  -2.424  1.00  0.33           C  
ATOM    266  C   ARG A  16      -2.140  -3.935  -1.801  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.436  -4.315  -0.667  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.681  -5.847  -2.407  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.700  -6.357  -2.780  1.00  1.27           C  
ATOM    270  CD  ARG A  16       0.703  -7.871  -2.914  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -0.022  -8.310  -4.107  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -1.119  -9.069  -4.090  1.00  2.87           C  
ATOM    273  NH1 ARG A  16      -1.678  -9.434  -2.942  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -1.670  -9.450  -5.237  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.541  -4.054  -0.834  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.791  -3.975  -3.444  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.916  -6.206  -1.419  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.391  -6.263  -3.105  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       0.994  -5.919  -3.721  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       1.401  -6.070  -2.010  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       1.726  -8.212  -2.978  1.00  2.10           H  
ATOM    282  HD3 ARG A  16       0.236  -8.298  -2.040  1.00  2.28           H  
ATOM    283  HE  ARG A  16       0.345  -8.033  -4.980  1.00  2.36           H  
ATOM    284 HH11 ARG A  16      -1.283  -9.145  -2.063  1.00  3.14           H  
ATOM    285 HH12 ARG A  16      -2.506 -10.000  -2.945  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -2.496 -10.019  -5.237  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -1.257  -9.169  -6.110  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.915  -3.163  -2.529  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.211  -2.738  -2.053  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.251  -3.777  -2.425  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.649  -3.896  -3.585  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.560  -1.376  -2.641  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.323  -0.094  -2.259  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.615  -2.877  -3.416  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.161  -2.660  -0.977  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.627  -1.462  -3.715  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.511  -1.050  -2.248  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.652  -4.555  -1.442  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.594  -5.639  -1.649  1.00  0.49           C  
ATOM    300  C   ASP A  18      -7.866  -5.369  -0.856  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.022  -5.839   0.274  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -5.952  -6.959  -1.219  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -6.850  -8.156  -1.437  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -7.122  -8.893  -0.466  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.320  -8.344  -2.575  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.310  -4.392  -0.534  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -6.834  -5.685  -2.701  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.046  -7.110  -1.783  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -5.709  -6.904  -0.169  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.788  -4.583  -1.434  1.00  0.51           N  
HETATM  311  CA  DPR A  19     -10.006  -4.167  -0.744  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.763  -3.331  -1.777  1.00  0.63           C  
HETATM  313  CG  DPR A  19      -9.744  -2.947  -2.796  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.718  -4.045  -2.801  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.680  -3.340   0.497  1.00  0.43           C  
HETATM  316  O   DPR A  19      -9.041  -2.289   0.407  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.608  -5.014  -0.463  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -11.187  -2.462  -1.299  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.551  -3.927  -2.212  1.00  0.79           H  
HETATM  320  HG2 DPR A  19      -9.286  -2.010  -2.518  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -10.211  -2.865  -3.766  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -7.736  -3.641  -3.006  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.976  -4.802  -3.527  1.00  0.71           H  
ATOM    324  N   PRO A  20     -10.109  -3.813   1.671  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.803  -3.167   2.943  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.439  -3.581   3.496  1.00  0.40           C  
ATOM    327  O   PRO A  20      -8.029  -3.124   4.562  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.922  -3.672   3.848  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -11.224  -5.040   3.337  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.959  -5.008   1.853  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.852  -2.092   2.866  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.579  -3.697   4.870  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.781  -3.023   3.764  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.577  -5.759   3.816  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -12.259  -5.283   3.527  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.437  -5.901   1.541  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.885  -4.903   1.310  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.738  -4.441   2.766  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.449  -4.949   3.215  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.314  -4.323   2.421  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.483  -3.952   1.261  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.404  -6.471   3.071  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.419  -7.195   3.940  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.402  -8.699   3.700  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -7.791  -9.048   2.333  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -8.842  -9.806   2.022  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -9.651 -10.268   2.970  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -9.086 -10.093   0.754  1.00  3.94           N  
ATOM    349  H   ARG A  21      -8.089  -4.735   1.897  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.331  -4.690   4.255  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.597  -6.726   2.039  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.417  -6.818   3.339  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.188  -7.006   4.978  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.404  -6.815   3.715  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.405  -9.067   3.886  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -8.088  -9.165   4.390  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -7.223  -8.708   1.598  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -9.478 -10.051   3.931  1.00  2.81           H  
ATOM    359 HH12 ARG A  21     -10.444 -10.832   2.724  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -8.473  -9.733   0.033  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -9.872 -10.661   0.505  1.00  4.57           H  
ATOM    362  N   TYR A  22      -4.166  -4.191   3.062  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.974  -3.670   2.413  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.771  -4.524   2.781  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.515  -4.777   3.958  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.718  -2.218   2.818  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.824  -1.269   2.428  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.811  -0.630   1.196  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.880  -1.016   3.290  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.822   0.235   0.832  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.897  -0.153   2.934  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.855   0.485   1.714  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.877   1.330   1.346  1.00  0.50           O  
ATOM    374  H   TYR A  22      -4.114  -4.455   4.004  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -3.127  -3.719   1.344  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.602  -2.166   3.889  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.808  -1.878   2.347  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.992  -0.817   0.516  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.902  -1.506   4.252  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.792   0.724  -0.129  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.711   0.029   3.619  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.032   1.958   2.062  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.051  -4.980   1.775  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.126  -5.810   1.994  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.373  -5.062   1.549  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.282  -4.089   0.811  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.010  -7.129   1.232  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.267  -7.904   1.591  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.383  -9.207   0.836  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.011  -9.223  -0.241  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.851 -10.228   1.319  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.314  -4.747   0.856  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.198  -6.016   3.051  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.030  -6.919   0.174  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.843  -7.750   1.451  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -1.250  -8.121   2.649  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -2.130  -7.295   1.364  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.534  -5.504   2.001  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.782  -4.837   1.658  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.690  -5.760   0.853  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.284  -6.694   1.389  1.00  0.86           O  
ATOM    402  CB  VAL A  24       4.518  -4.343   2.919  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.806  -3.619   2.550  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       3.612  -3.432   3.736  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.556  -6.295   2.581  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.537  -3.977   1.051  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.772  -5.201   3.524  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       6.311  -3.301   3.450  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.572  -2.755   1.945  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       6.448  -4.286   1.993  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.720  -3.971   4.020  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.337  -2.573   3.141  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       4.133  -3.104   4.623  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.783  -5.486  -0.438  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.575  -6.293  -1.355  1.00  0.85           C  
ATOM    416  C   HIS A  25       6.840  -5.536  -1.765  1.00  0.90           C  
ATOM    417  O   HIS A  25       6.844  -4.782  -2.739  1.00  0.93           O  
ATOM    418  CB  HIS A  25       4.720  -6.658  -2.581  1.00  1.02           C  
ATOM    419  CG  HIS A  25       5.437  -7.408  -3.668  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       5.308  -7.090  -5.003  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       6.271  -8.475  -3.620  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       6.026  -7.927  -5.725  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       6.622  -8.779  -4.911  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.305  -4.702  -0.792  1.00  0.51           H  
ATOM    425  HA  HIS A  25       5.861  -7.195  -0.839  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       3.894  -7.270  -2.257  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       4.329  -5.748  -3.012  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       4.754  -6.354  -5.376  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       6.601  -8.989  -2.731  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       6.114  -7.916  -6.800  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       7.027  -9.628  -5.195  1.00  3.92           H  
ATOM    432  N   CYS A  26       7.904  -5.730  -1.007  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.168  -5.062  -1.275  1.00  1.11           C  
ATOM    434  C   CYS A  26       9.954  -5.815  -2.339  1.00  1.64           C  
ATOM    435  O   CYS A  26      10.778  -6.676  -2.030  1.00  2.20           O  
ATOM    436  CB  CYS A  26       9.995  -4.951   0.006  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.169  -4.032   1.345  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.842  -6.345  -0.244  1.00  1.05           H  
ATOM    439  HA  CYS A  26       8.949  -4.070  -1.640  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.211  -5.943   0.371  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      10.923  -4.445  -0.217  1.00  1.63           H  
HETATM  442  N   NH2 A  27       9.690  -5.504  -3.594  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.021  -4.806  -3.770  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      10.171  -5.981  -4.300  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -7.802   5.294  -4.307  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -7.679   5.366  -2.831  1.00  1.57           C  
ATOM      3  C   ASN A   1      -6.397   6.081  -2.442  1.00  1.20           C  
ATOM      4  O   ASN A   1      -5.300   5.587  -2.705  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -7.677   3.962  -2.214  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -9.005   3.237  -2.356  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -9.038   2.018  -2.511  1.00  3.22           O  
ATOM      8  ND2 ASN A   1     -10.106   3.969  -2.283  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -7.786   6.253  -4.713  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -8.694   4.835  -4.575  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -7.011   4.751  -4.705  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.520   5.922  -2.448  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -6.918   3.369  -2.697  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -7.444   4.043  -1.162  1.00  2.08           H  
ATOM     15 HD21 ASN A   1     -10.019   4.936  -2.142  1.00  3.62           H  
ATOM     16 HD22 ASN A   1     -10.973   3.510  -2.362  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.538   7.238  -1.802  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -5.384   8.041  -1.399  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.530   7.292  -0.388  1.00  0.67           C  
ATOM     20  O   ASP A   2      -3.329   7.530  -0.284  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.828   9.382  -0.807  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -6.541   9.240   0.525  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.877   9.366   1.577  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -7.768   8.999   0.523  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -7.440   7.566  -1.598  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -4.790   8.228  -2.282  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -4.958  10.002  -0.659  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -6.495   9.868  -1.500  1.00  1.36           H  
ATOM     29  N   LYS A   3      -5.155   6.379   0.345  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.446   5.549   1.304  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.376   4.730   0.595  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.270   4.555   1.104  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.428   4.626   2.027  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -4.815   3.856   3.182  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -4.321   4.791   4.273  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -3.840   4.026   5.494  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -4.918   3.196   6.094  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -6.123   6.271   0.247  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.973   6.199   2.023  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -6.244   5.219   2.414  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.820   3.912   1.317  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.558   3.196   3.598  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -3.982   3.277   2.813  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -3.500   5.376   3.885  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -5.126   5.449   4.564  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -3.026   3.383   5.201  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -3.491   4.733   6.230  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -5.750   3.781   6.302  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -4.582   2.766   6.979  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -5.195   2.435   5.442  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.709   4.260  -0.601  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.779   3.482  -1.406  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.596   4.346  -1.805  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.447   3.913  -1.748  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.480   2.939  -2.656  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -2.429   1.881  -3.702  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.599   4.458  -0.959  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.426   2.655  -0.808  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -4.335   2.352  -2.354  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -3.818   3.769  -3.259  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.889   5.583  -2.179  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.862   6.536  -2.564  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.075   6.818  -1.394  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.297   6.786  -1.544  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -1.513   7.836  -3.043  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -0.518   8.935  -3.374  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -1.225  10.239  -3.693  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -0.237  11.369  -3.932  1.00  2.26           C  
ATOM     69  NZ  LYS A   5       0.591  11.144  -5.145  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.828   5.866  -2.191  1.00  0.46           H  
ATOM     71  HA  LYS A   5      -0.293   6.104  -3.372  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -2.094   7.628  -3.929  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -2.175   8.200  -2.270  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       0.134   9.087  -2.526  1.00  1.89           H  
ATOM     75  HG3 LYS A   5       0.066   8.633  -4.230  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -1.823  10.106  -4.582  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -1.864  10.501  -2.864  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -0.786  12.289  -4.049  1.00  2.72           H  
ATOM     79  HE3 LYS A   5       0.413  11.447  -3.074  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5       1.268  11.926  -5.264  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -0.012  11.096  -5.989  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5       1.122  10.254  -5.059  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.506   7.074  -0.229  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.269   7.390   0.961  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.150   6.217   1.363  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.328   6.393   1.664  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.657   7.769   2.117  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.492   9.008   1.845  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.649  10.240   1.597  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -0.247  10.901   2.580  1.00  1.18           O  
ATOM     91  OE2 GLU A   6      -0.399  10.566   0.420  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.487   7.047  -0.167  1.00  0.36           H  
ATOM     93  HA  GLU A   6       0.901   8.233   0.728  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.328   6.946   2.310  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.059   7.950   2.998  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -2.102   8.830   0.972  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.128   9.190   2.696  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.580   5.020   1.350  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.313   3.820   1.730  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.425   3.511   0.731  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.540   3.164   1.119  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.358   2.630   1.846  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.691   2.739   2.959  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.735   1.649   2.809  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.040   2.645   4.329  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.365   4.940   1.083  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.760   4.004   2.694  1.00  0.16           H  
ATOM    108  HB2 LEU A   7      -0.156   2.521   0.903  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       0.947   1.743   2.020  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.191   3.695   2.886  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.454   1.725   3.611  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.253   0.683   2.850  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.241   1.760   1.862  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.702   3.421   4.431  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.428   1.678   4.437  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -0.794   2.765   5.093  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.123   3.653  -0.553  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.104   3.401  -1.600  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.234   4.426  -1.539  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.395   4.107  -1.792  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.427   3.437  -2.972  1.00  0.31           C  
ATOM    122  CG  LYS A   8       3.379   3.204  -4.130  1.00  0.42           C  
ATOM    123  CD  LYS A   8       2.668   3.322  -5.466  1.00  0.66           C  
ATOM    124  CE  LYS A   8       3.630   3.143  -6.627  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       4.265   1.800  -6.623  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.213   3.927  -0.807  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.518   2.418  -1.437  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       1.666   2.672  -3.002  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       1.960   4.401  -3.104  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.167   3.938  -4.086  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       3.800   2.213  -4.042  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       1.903   2.563  -5.524  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       2.214   4.300  -5.534  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       3.087   3.269  -7.551  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.401   3.896  -6.559  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       3.533   1.060  -6.607  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       4.871   1.690  -5.787  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       4.847   1.677  -7.475  1.00  2.42           H  
ATOM    139  N   LYS A   9       3.884   5.653  -1.195  1.00  0.28           N  
ATOM    140  CA  LYS A   9       4.860   6.722  -1.044  1.00  0.39           C  
ATOM    141  C   LYS A   9       5.690   6.516   0.223  1.00  0.36           C  
ATOM    142  O   LYS A   9       6.881   6.832   0.265  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.122   8.063  -0.999  1.00  0.47           C  
ATOM    144  CG  LYS A   9       4.994   9.258  -0.663  1.00  1.27           C  
ATOM    145  CD  LYS A   9       4.175  10.537  -0.645  1.00  1.96           C  
ATOM    146  CE  LYS A   9       4.953  11.695  -0.047  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       5.307  11.447   1.376  1.00  3.05           N1+
ATOM    148  H   LYS A   9       2.933   5.853  -1.044  1.00  0.26           H  
ATOM    149  HA  LYS A   9       5.512   6.702  -1.903  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.671   8.240  -1.962  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       3.341   7.999  -0.256  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.436   9.110   0.310  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       5.772   9.348  -1.407  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       3.898  10.789  -1.658  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       3.283  10.372  -0.057  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       5.859  11.836  -0.616  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       4.348  12.588  -0.108  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       4.447  11.262   1.930  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.789  12.278   1.776  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       5.940  10.627   1.452  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.044   5.969   1.241  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.659   5.741   2.541  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.649   4.582   2.499  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.792   4.710   2.940  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.556   5.446   3.557  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.046   5.163   4.964  1.00  0.52           C  
ATOM    167  CD  ARG A  10       3.870   4.887   5.886  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.276   4.494   7.234  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       3.449   4.488   8.276  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       2.186   4.880   8.129  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       3.885   4.098   9.466  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.102   5.718   1.119  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.175   6.639   2.832  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.892   6.295   3.597  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       3.997   4.587   3.217  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.696   4.300   4.944  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.587   6.026   5.327  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.269   5.782   5.954  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.275   4.094   5.457  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.211   4.213   7.365  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       1.562   4.876   8.914  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       1.853   5.188   7.233  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       4.839   3.808   9.584  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       3.263   4.086  10.254  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.205   3.455   1.965  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.008   2.242   1.980  1.00  0.32           C  
ATOM    187  C   TYR A  11       7.917   2.142   0.762  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.747   1.237   0.671  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.107   1.013   2.065  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.394   0.882   3.390  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.023   0.322   4.493  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.086   1.320   3.533  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.366   0.201   5.701  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.422   1.203   4.737  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.096   0.636   5.835  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.406   0.526   7.023  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.310   3.434   1.554  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.625   2.275   2.863  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.359   1.067   1.288  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.704   0.129   1.923  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.044  -0.024   4.398  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.584   1.755   2.682  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.872  -0.236   6.546  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.405   1.551   4.827  1.00  0.37           H  
ATOM    205  HH  TYR A  11       2.516   0.180   6.863  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.194   0.575  -3.776  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.048   0.768  -2.861  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.052   1.768  -3.461  1.00  0.75           C  
HETATM  209  CG  ORN A  12       7.979   2.211  -2.483  1.00  0.64           C  
HETATM  210  CD  ORN A  12       8.557   3.096  -1.394  1.00  0.63           C  
HETATM  211  NE  ORN A  12       7.758   3.060  -0.177  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.356  -0.568  -2.614  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.307  -1.419  -3.504  1.00  0.61           O  
HETATM  214  H   ORN A  12      10.866   0.205  -4.690  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.419   1.150  -1.922  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       8.570   1.311  -4.313  1.00  0.82           H  
HETATM  217  HB3 ORN A  12       9.592   2.643  -3.791  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       7.538   1.338  -2.028  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       7.220   2.761  -3.019  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       8.596   4.111  -1.757  1.00  0.78           H  
HETATM  221  HD3 ORN A  12       9.556   2.760  -1.165  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.072   3.750  -0.058  1.00  0.48           H  
ATOM    223  N   CYS A  13       8.831  -0.756  -1.409  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.148  -1.992  -1.061  1.00  0.39           C  
ATOM    225  C   CYS A  13       6.898  -2.170  -1.907  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.173  -1.208  -2.171  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.762  -1.995   0.413  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.167  -1.797   1.557  1.00  0.58           S  
ATOM    229  H   CYS A  13       8.904  -0.042  -0.733  1.00  0.42           H  
ATOM    230  HA  CYS A  13       8.821  -2.812  -1.251  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.075  -1.186   0.595  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.276  -2.930   0.645  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.650  -3.400  -2.323  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.476  -3.721  -3.111  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.261  -3.846  -2.208  1.00  0.61           C  
ATOM    236  O   GLU A  14       3.935  -4.933  -1.732  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.681  -5.026  -3.882  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.677  -4.922  -5.026  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.923  -6.257  -5.698  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       8.026  -6.818  -5.529  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       6.010  -6.761  -6.392  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.270  -4.123  -2.075  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.311  -2.915  -3.811  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       6.034  -5.780  -3.195  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.732  -5.338  -4.288  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.292  -4.230  -5.760  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.615  -4.551  -4.639  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.619  -2.724  -1.944  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.418  -2.715  -1.135  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.185  -2.907  -2.011  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.839  -2.056  -2.833  1.00  0.37           O  
ATOM    252  CB  VAL A  15       2.300  -1.427  -0.278  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       2.594  -0.186  -1.100  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       0.927  -1.320   0.370  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.959  -1.882  -2.310  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.482  -3.556  -0.460  1.00  0.34           H  
ATOM    257  HB  VAL A  15       3.037  -1.481   0.509  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       3.610  -0.231  -1.463  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       2.469   0.690  -0.480  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       1.913  -0.139  -1.936  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       0.739  -2.202   0.965  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       0.172  -1.235  -0.398  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       0.896  -0.445   1.003  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.548  -4.054  -1.843  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.644  -4.389  -2.600  1.00  0.33           C  
ATOM    266  C   ARG A  16      -1.851  -3.695  -2.012  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.183  -3.893  -0.846  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.893  -5.895  -2.606  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.048  -6.688  -3.489  1.00  1.27           C  
ATOM    270  CD  ARG A  16      -0.310  -8.165  -3.474  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -1.717  -8.401  -3.818  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -2.273  -9.611  -3.890  1.00  2.87           C  
ATOM    273  NH1 ARG A  16      -1.556 -10.694  -3.608  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -3.553  -9.733  -4.228  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.890  -4.692  -1.181  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.504  -4.049  -3.614  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.796  -6.265  -1.600  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.902  -6.074  -2.945  1.00  0.92           H  
ATOM    279  HG2 ARG A  16      -0.021  -6.317  -4.501  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       1.058  -6.567  -3.126  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       0.315  -8.680  -4.188  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -0.121  -8.555  -2.485  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -2.278  -7.610  -4.007  1.00  2.36           H  
ATOM    284 HH11 ARG A  16      -0.592 -10.606  -3.339  1.00  3.14           H  
ATOM    285 HH12 ARG A  16      -1.976 -11.603  -3.656  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -3.977 -10.641  -4.283  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -4.104  -8.917  -4.426  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.496  -2.888  -2.823  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -3.690  -2.186  -2.412  1.00  0.41           C  
ATOM    290  C   CYS A  17      -4.917  -2.963  -2.856  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.440  -2.748  -3.950  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -3.696  -0.785  -3.014  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -2.215   0.193  -2.599  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.166  -2.768  -3.736  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -3.684  -2.115  -1.333  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -3.747  -0.868  -4.089  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -4.563  -0.248  -2.656  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.354  -3.884  -2.013  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.488  -4.738  -2.327  1.00  0.49           C  
ATOM    300  C   ASP A  18      -7.608  -4.515  -1.323  1.00  0.47           C  
ATOM    301  O   ASP A  18      -7.725  -5.245  -0.331  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.069  -6.211  -2.328  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -5.175  -6.569  -3.501  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -5.698  -6.960  -4.567  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -3.941  -6.448  -3.370  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -4.908  -3.986  -1.141  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -6.844  -4.472  -3.311  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.537  -6.423  -1.415  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.955  -6.826  -2.372  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.443  -3.492  -1.565  1.00  0.51           N  
HETATM  311  CA  DPR A  19      -9.548  -3.140  -0.674  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.197  -1.922  -1.337  1.00  0.63           C  
HETATM  313  CG  DPR A  19      -9.174  -1.405  -2.287  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.378  -2.598  -2.730  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.053  -2.795   0.726  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.264  -1.867   0.909  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.272  -3.933  -0.613  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.443  -1.188  -0.584  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.096  -2.229  -1.852  1.00  0.79           H  
HETATM  320  HG2 DPR A  19      -8.535  -0.694  -1.787  1.00  1.24           H  
HETATM  321  HG3 DPR A  19      -9.660  -0.944  -3.133  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -7.357  -2.315  -2.942  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.834  -3.059  -3.595  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.503  -3.555   1.727  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.103  -3.347   3.117  1.00  0.43           C  
ATOM    326  C   PRO A  20      -7.701  -3.875   3.411  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.134  -3.596   4.470  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.147  -4.143   3.896  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.545  -5.240   2.974  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.456  -4.671   1.585  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.162  -2.307   3.392  1.00  0.45           H  
ATOM    332  HB2 PRO A  20      -9.705  -4.528   4.803  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -10.985  -3.508   4.138  1.00  0.58           H  
ATOM    334  HG2 PRO A  20      -9.866  -6.073   3.081  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -11.555  -5.549   3.187  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.080  -5.414   0.897  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.422  -4.312   1.262  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.136  -4.634   2.478  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -5.822  -5.220   2.687  1.00  0.38           C  
ATOM    340  C   ARG A  21      -4.755  -4.476   1.910  1.00  0.29           C  
ATOM    341  O   ARG A  21      -4.834  -4.338   0.692  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -5.794  -6.694   2.287  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -6.615  -7.595   3.192  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -6.320  -9.064   2.926  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -4.920  -9.414   3.207  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -4.468 -10.664   3.315  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -5.284 -11.693   3.139  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -3.186 -10.880   3.581  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.605  -4.788   1.624  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -5.595  -5.142   3.739  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.176  -6.788   1.281  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -4.771  -7.038   2.306  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -6.381  -7.368   4.221  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -7.663  -7.408   3.009  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.963  -9.667   3.552  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -6.530  -9.276   1.888  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -4.279  -8.667   3.329  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -6.252 -11.537   2.926  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -4.939 -12.631   3.224  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -2.558 -10.102   3.705  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -2.835 -11.819   3.665  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.761  -3.998   2.629  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.604  -3.384   2.018  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.368  -4.179   2.393  1.00  0.33           C  
ATOM    365  O   TYR A  22      -0.809  -4.017   3.477  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.472  -1.927   2.445  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.651  -1.082   2.028  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.694  -0.483   0.778  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.717  -0.879   2.890  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.769   0.295   0.398  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.796  -0.104   2.518  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.821   0.468   1.250  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.896   1.259   0.902  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.804  -4.069   3.606  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.735  -3.429   0.946  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.386  -1.876   3.519  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.585  -1.508   1.995  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.869  -0.630   0.098  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.697  -1.339   3.867  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.783   0.752  -0.580  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.614   0.040   3.204  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.030   1.949   1.562  1.00  0.92           H  
ATOM    383  N   GLU A  23      -0.961  -5.052   1.491  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.101  -6.005   1.772  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.455  -5.427   1.408  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.834  -5.402   0.240  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.121  -7.307   1.004  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.436  -7.993   1.319  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.561  -8.370   2.776  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.550  -7.964   3.417  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.675  -9.085   3.292  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.376  -5.038   0.599  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.086  -6.215   2.830  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.094  -7.096  -0.052  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.681  -7.989   1.243  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -2.247  -7.324   1.067  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.512  -8.890   0.723  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.178  -4.973   2.410  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.490  -4.389   2.199  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.538  -5.480   2.038  1.00  0.61           C  
ATOM    401  O   VAL A  24       4.917  -6.144   3.002  1.00  0.86           O  
ATOM    402  CB  VAL A  24       3.884  -3.460   3.365  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.252  -2.842   3.122  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.837  -2.372   3.563  1.00  0.92           C  
ATOM    405  H   VAL A  24       1.827  -5.045   3.322  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.453  -3.804   1.294  1.00  0.30           H  
ATOM    407  HB  VAL A  24       3.935  -4.050   4.268  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       5.985  -3.627   3.001  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.522  -2.224   3.965  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.220  -2.239   2.227  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.770  -1.772   2.667  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.122  -1.745   4.394  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       1.878  -2.824   3.764  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.982  -5.681   0.810  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.988  -6.687   0.518  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.310  -6.038   0.131  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.532  -5.694  -1.028  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.509  -7.615  -0.598  1.00  1.02           C  
ATOM    419  CG  HIS A  25       4.527  -8.652  -0.147  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       4.833  -9.992  -0.072  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       3.235  -8.544   0.244  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       3.778 -10.661   0.345  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       2.794  -9.809   0.545  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.619  -5.139   0.072  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.140  -7.269   1.414  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       5.034  -7.024  -1.364  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       6.359  -8.124  -1.022  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.703 -10.394  -0.294  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       2.658  -7.633   0.305  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       3.729 -11.728   0.497  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       1.947 -10.024   0.997  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.172  -5.854   1.114  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.487  -5.277   0.885  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.457  -6.346   0.395  1.00  1.64           C  
ATOM    435  O   CYS A  26      11.142  -6.993   1.189  1.00  2.20           O  
ATOM    436  CB  CYS A  26      10.017  -4.642   2.171  1.00  1.22           C  
ATOM    437  SG  CYS A  26       8.942  -3.340   2.857  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.921  -6.120   2.022  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.389  -4.514   0.128  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.123  -5.408   2.923  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      10.985  -4.202   1.975  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.509  -6.544  -0.911  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.933  -5.993  -1.488  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.121  -7.230  -1.249  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -8.876   5.912  -2.770  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -7.681   5.042  -2.695  1.00  1.57           C  
ATOM      3  C   ASN A   1      -6.417   5.865  -2.450  1.00  1.20           C  
ATOM      4  O   ASN A   1      -5.322   5.483  -2.871  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -7.524   4.224  -3.983  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -8.678   3.266  -4.219  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -9.824   3.553  -3.868  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -8.385   2.115  -4.804  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -9.719   5.342  -2.990  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -8.755   6.630  -3.508  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -9.028   6.389  -1.859  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -7.817   4.365  -1.866  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -7.469   4.900  -4.822  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -6.609   3.654  -3.927  1.00  2.08           H  
ATOM     15 HD21 ASN A   1      -7.449   1.941  -5.051  1.00  3.62           H  
ATOM     16 HD22 ASN A   1      -9.115   1.476  -4.962  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.566   6.991  -1.757  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -5.441   7.882  -1.483  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.493   7.275  -0.454  1.00  0.67           C  
ATOM     20  O   ASP A   2      -3.288   7.531  -0.482  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.931   9.254  -0.998  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -6.690   9.192   0.316  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -6.061   9.342   1.383  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -7.923   8.994   0.292  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -7.455   7.228  -1.415  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -4.899   8.014  -2.408  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -5.079   9.900  -0.863  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -6.582   9.679  -1.747  1.00  1.36           H  
ATOM     29  N   LYS A   3      -5.031   6.455   0.443  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.213   5.818   1.463  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.224   4.856   0.822  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.091   4.726   1.273  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.089   5.089   2.485  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -4.295   4.294   3.511  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -5.182   3.748   4.616  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -5.672   4.852   5.541  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -4.545   5.563   6.200  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.993   6.274   0.414  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.658   6.594   1.966  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.688   5.815   3.010  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.742   4.407   1.963  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -3.811   3.469   3.011  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -3.546   4.938   3.948  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -6.037   3.264   4.169  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -4.621   3.029   5.193  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -6.247   5.562   4.966  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -6.301   4.412   6.300  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -3.928   6.000   5.486  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -3.981   4.896   6.763  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -4.907   6.306   6.829  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.657   4.206  -0.249  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.793   3.313  -1.005  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.609   4.090  -1.563  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.471   3.619  -1.546  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.579   2.653  -2.140  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -2.603   1.493  -3.153  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.588   4.327  -0.535  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.429   2.553  -0.335  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -4.408   2.104  -1.721  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -3.960   3.422  -2.797  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.887   5.305  -2.016  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.863   6.182  -2.554  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.100   6.622  -1.456  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.310   6.675  -1.666  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -1.513   7.404  -3.206  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -0.517   8.398  -3.778  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -1.216   9.645  -4.285  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -0.221  10.654  -4.829  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -0.877  11.930  -5.211  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.811   5.623  -1.979  1.00  0.46           H  
ATOM     71  HA  LYS A   5      -0.314   5.633  -3.302  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -2.155   7.071  -4.008  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -2.113   7.914  -2.466  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       0.183   8.676  -3.006  1.00  1.89           H  
ATOM     75  HG3 LYS A   5       0.011   7.935  -4.598  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -1.903   9.367  -5.071  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -1.764  10.095  -3.469  1.00  1.62           H  
ATOM     78  HE2 LYS A   5       0.518  10.854  -4.071  1.00  2.72           H  
ATOM     79  HE3 LYS A   5       0.261  10.232  -5.700  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -0.177  12.588  -5.608  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -1.315  12.371  -4.378  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -1.615  11.755  -5.923  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.442   6.924  -0.280  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.383   7.362   0.841  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.230   6.214   1.375  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.361   6.419   1.813  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.474   7.947   1.964  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.249   9.187   1.556  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -1.794   9.946   2.746  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -1.277  11.041   3.052  1.00  1.18           O  
ATOM     91  OE2 GLU A   6      -2.735   9.442   3.393  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.417   6.853  -0.165  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.047   8.130   0.474  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.182   7.199   2.288  1.00  0.40           H  
ATOM     95  HB3 GLU A   6       0.167   8.205   2.794  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -0.595   9.841   1.000  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.076   8.890   0.928  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.679   5.012   1.345  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.417   3.825   1.751  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.531   3.533   0.758  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.658   3.221   1.143  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.478   2.622   1.855  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.547   2.688   2.991  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.602   1.606   2.827  1.00  0.31           C  
ATOM    105  CD2 LEU A   7       0.142   2.543   4.339  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.254   4.919   1.048  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.854   4.020   2.717  1.00  0.16           H  
ATOM    108  HB2 LEU A   7      -0.056   2.531   0.920  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.080   1.738   1.993  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.043   3.650   2.969  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -1.131   0.636   2.845  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -2.115   1.741   1.886  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.317   1.674   3.635  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.866   3.332   4.461  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.640   1.584   4.383  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -0.593   2.602   5.126  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.206   3.650  -0.522  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.174   3.445  -1.586  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.291   4.481  -1.486  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.466   4.166  -1.671  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.458   3.522  -2.946  1.00  0.31           C  
ATOM    122  CG  LYS A   8       3.305   3.112  -4.145  1.00  0.42           C  
ATOM    123  CD  LYS A   8       4.245   4.221  -4.588  1.00  0.66           C  
ATOM    124  CE  LYS A   8       5.032   3.827  -5.825  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       4.141   3.537  -6.978  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.279   3.877  -0.759  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.599   2.462  -1.464  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       1.593   2.878  -2.914  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.127   4.539  -3.100  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       3.891   2.247  -3.877  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       2.648   2.860  -4.965  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       3.666   5.104  -4.809  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       4.935   4.433  -3.785  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       5.693   4.638  -6.090  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       5.615   2.947  -5.601  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       4.707   3.325  -7.823  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       3.534   4.358  -7.176  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       3.536   2.721  -6.766  1.00  2.42           H  
ATOM    139  N   LYS A   9       3.921   5.716  -1.183  1.00  0.28           N  
ATOM    140  CA  LYS A   9       4.892   6.785  -1.008  1.00  0.39           C  
ATOM    141  C   LYS A   9       5.771   6.519   0.212  1.00  0.36           C  
ATOM    142  O   LYS A   9       6.994   6.660   0.154  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.175   8.129  -0.853  1.00  0.47           C  
ATOM    144  CG  LYS A   9       5.117   9.307  -0.662  1.00  1.27           C  
ATOM    145  CD  LYS A   9       4.358  10.605  -0.452  1.00  1.96           C  
ATOM    146  CE  LYS A   9       5.300  11.768  -0.176  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       6.247  12.007  -1.297  1.00  3.05           N1+
ATOM    148  H   LYS A   9       2.965   5.920  -1.089  1.00  0.26           H  
ATOM    149  HA  LYS A   9       5.515   6.814  -1.887  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.582   8.310  -1.737  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       3.520   8.078   0.002  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.740   9.122   0.201  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       5.737   9.402  -1.541  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       3.786  10.824  -1.341  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       3.688  10.486   0.387  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       4.712  12.659  -0.019  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       5.864  11.551   0.719  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       6.863  12.817  -1.079  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.726  12.212  -2.171  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       6.841  11.169  -1.451  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.135   6.119   1.305  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.827   5.875   2.565  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.795   4.701   2.462  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.970   4.819   2.808  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.806   5.609   3.673  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.430   5.204   4.998  1.00  0.52           C  
ATOM    167  CD  ARG A  10       4.368   4.964   6.057  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.897   4.250   7.219  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       4.180   3.978   8.305  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       2.930   4.407   8.400  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       4.717   3.284   9.298  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.161   5.989   1.268  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.384   6.764   2.814  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       4.223   6.502   3.830  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       4.148   4.813   3.352  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.997   4.294   4.856  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       6.087   5.994   5.329  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.981   5.919   6.381  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.569   4.384   5.624  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.834   3.942   7.177  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       2.386   4.203   9.217  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       2.523   4.943   7.657  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       5.665   2.962   9.234  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       4.178   3.073  10.119  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.302   3.573   1.976  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.087   2.348   1.960  1.00  0.32           C  
ATOM    187  C   TYR A  11       7.945   2.229   0.709  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.752   1.304   0.590  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.174   1.134   2.084  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.520   1.008   3.438  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.192   0.410   4.494  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.235   1.482   3.663  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.603   0.284   5.735  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.640   1.362   4.902  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.327   0.763   5.936  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.735   0.639   7.172  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.385   3.563   1.617  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.739   2.372   2.818  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.394   1.204   1.342  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.752   0.241   1.910  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.193   0.037   4.334  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.699   1.953   2.851  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       6.143  -0.184   6.543  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.641   1.737   5.058  1.00  0.37           H  
ATOM    205  HH  TYR A  11       4.371   0.890   7.859  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.149   0.816  -4.040  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.060   0.935  -3.044  1.00  0.65           C  
HETATM  208  CB  ORN A  12       8.961   1.864  -3.576  1.00  0.75           C  
HETATM  209  CG  ORN A  12       7.930   2.249  -2.527  1.00  0.64           C  
HETATM  210  CD  ORN A  12       8.532   3.160  -1.471  1.00  0.63           C  
HETATM  211  NE  ORN A  12       7.771   3.145  -0.228  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.478  -0.445  -2.747  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.571  -1.352  -3.574  1.00  0.61           O  
HETATM  214  H   ORN A  12      10.782   0.404  -4.922  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.470   1.346  -2.135  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       8.449   1.370  -4.388  1.00  0.82           H  
HETATM  217  HB3 ORN A  12       9.419   2.768  -3.947  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       7.563   1.354  -2.050  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       7.112   2.762  -3.008  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       8.552   4.167  -1.854  1.00  0.78           H  
HETATM  221  HD3 ORN A  12       9.539   2.837  -1.264  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.095   3.842  -0.094  1.00  0.48           H  
ATOM    223  N   CYS A  13       8.899  -0.609  -1.560  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.240  -1.856  -1.206  1.00  0.39           C  
ATOM    225  C   CYS A  13       6.967  -2.021  -2.020  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.331  -1.036  -2.399  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.902  -1.890   0.282  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.347  -1.775   1.383  1.00  0.58           S  
ATOM    229  H   CYS A  13       8.910   0.127  -0.908  1.00  0.42           H  
ATOM    230  HA  CYS A  13       8.911  -2.669  -1.436  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.249  -1.065   0.511  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.391  -2.816   0.505  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.600  -3.263  -2.280  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.421  -3.560  -3.068  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.188  -3.495  -2.189  1.00  0.61           C  
ATOM    236  O   GLU A  14       3.858  -4.461  -1.503  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.518  -4.954  -3.684  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.761  -5.187  -4.521  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.823  -6.602  -5.046  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       7.281  -7.491  -4.302  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       6.441  -6.830  -6.216  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.129  -4.006  -1.914  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.338  -2.823  -3.851  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.513  -5.680  -2.889  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.653  -5.116  -4.312  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.750  -4.508  -5.361  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.635  -5.003  -3.916  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.527  -2.355  -2.194  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.304  -2.198  -1.435  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.126  -2.668  -2.270  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.633  -1.948  -3.137  1.00  0.37           O  
ATOM    252  CB  VAL A  15       2.076  -0.740  -0.986  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       0.794  -0.622  -0.174  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       3.264  -0.234  -0.182  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.861  -1.607  -2.730  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.378  -2.820  -0.554  1.00  0.34           H  
ATOM    257  HB  VAL A  15       1.976  -0.125  -1.867  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       0.868  -1.245   0.705  1.00  1.54           H  
ATOM    259 HG12 VAL A  15      -0.043  -0.946  -0.776  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       0.649   0.405   0.123  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       3.450  -0.903   0.642  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       3.044   0.753   0.199  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       4.137  -0.190  -0.817  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.701  -3.892  -2.020  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.401  -4.476  -2.756  1.00  0.33           C  
ATOM    266  C   ARG A  16      -1.710  -4.087  -2.098  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.027  -4.551  -1.000  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.267  -5.996  -2.825  1.00  0.43           C  
ATOM    269  CG  ARG A  16       1.053  -6.475  -3.416  1.00  1.27           C  
ATOM    270  CD  ARG A  16       1.256  -5.978  -4.842  1.00  1.72           C  
ATOM    271  NE  ARG A  16       0.204  -6.440  -5.750  1.00  2.16           N  
ATOM    272  CZ  ARG A  16       0.436  -6.968  -6.952  1.00  2.87           C  
ATOM    273  NH1 ARG A  16       1.680  -7.140  -7.385  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -0.582  -7.334  -7.719  1.00  3.60           N  
ATOM    275  H   ARG A  16       1.132  -4.411  -1.303  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.383  -4.073  -3.756  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.357  -6.397  -1.828  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.071  -6.388  -3.431  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       1.861  -6.107  -2.803  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       1.064  -7.554  -3.414  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       1.265  -4.899  -4.836  1.00  2.10           H  
ATOM    282  HD3 ARG A  16       2.208  -6.341  -5.199  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -0.731  -6.336  -5.454  1.00  2.36           H  
ATOM    284 HH11 ARG A  16       2.459  -6.867  -6.813  1.00  3.14           H  
ATOM    285 HH12 ARG A  16       1.847  -7.545  -8.288  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -0.414  -7.735  -8.623  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -1.525  -7.207  -7.398  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.446  -3.216  -2.758  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -3.686  -2.697  -2.219  1.00  0.41           C  
ATOM    290  C   CYS A  17      -4.873  -3.484  -2.749  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.221  -3.389  -3.928  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -3.837  -1.221  -2.582  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -2.468  -0.170  -1.995  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.147  -2.912  -3.640  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -3.650  -2.796  -1.144  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -3.881  -1.130  -3.656  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -4.753  -0.843  -2.155  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.485  -4.265  -1.880  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.675  -5.017  -2.238  1.00  0.49           C  
ATOM    300  C   ASP A  18      -7.825  -4.606  -1.331  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.077  -5.238  -0.300  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.427  -6.521  -2.129  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.569  -7.328  -2.711  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -8.416  -7.811  -1.929  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.633  -7.485  -3.948  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.138  -4.326  -0.961  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -6.930  -4.771  -3.260  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.523  -6.771  -2.660  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.315  -6.786  -1.089  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.515  -3.515  -1.687  1.00  0.51           N  
HETATM  311  CA  DPR A  19      -9.614  -2.980  -0.887  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.111  -1.775  -1.688  1.00  0.63           C  
HETATM  313  CG  DPR A  19      -8.987  -1.427  -2.599  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.277  -2.714  -2.896  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.141  -2.558   0.500  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.277  -1.691   0.639  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.414  -3.694  -0.791  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.339  -0.964  -1.014  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -10.997  -2.052  -2.239  1.00  0.79           H  
HETATM  320  HG2 DPR A  19      -8.320  -0.734  -2.109  1.00  1.24           H  
HETATM  321  HG3 DPR A  19      -9.373  -0.994  -3.509  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -7.221  -2.537  -3.038  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.703  -3.191  -3.766  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.696  -3.183   1.542  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.314  -2.908   2.924  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.008  -3.594   3.323  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.517  -3.409   4.440  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.481  -3.486   3.719  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.975  -4.615   2.885  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.765  -4.197   1.455  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.236  -1.850   3.112  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.130  -3.829   4.681  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.241  -2.732   3.851  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.409  -5.507   3.102  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -12.024  -4.780   3.076  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.448  -5.038   0.857  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.669  -3.766   1.053  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.450  -4.387   2.417  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.229  -5.121   2.706  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.035  -4.471   2.027  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.108  -4.079   0.865  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.353  -6.577   2.255  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.436  -7.350   2.988  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.486  -8.804   2.544  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -7.813  -8.949   1.123  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -8.071 -10.119   0.536  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -8.041 -11.243   1.244  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -8.366 -10.163  -0.755  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.859  -4.467   1.525  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.076  -5.097   3.775  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.576  -6.595   1.200  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.409  -7.073   2.423  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.230  -7.315   4.048  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.391  -6.886   2.792  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.523  -9.255   2.729  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -8.238  -9.316   3.129  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -7.842  -8.129   0.576  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -7.825 -11.221   2.222  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -8.234 -12.123   0.801  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -8.394  -9.308  -1.299  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -8.567 -11.039  -1.198  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.944  -4.353   2.760  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.724  -3.769   2.230  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.533  -4.639   2.592  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.204  -4.803   3.769  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.519  -2.355   2.777  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.679  -1.430   2.499  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.762  -0.729   1.305  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.695  -1.264   3.429  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.827   0.109   1.044  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.761  -0.428   3.178  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.824   0.256   1.984  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.890   1.089   1.731  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.955  -4.674   3.685  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.813  -3.723   1.155  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.384  -2.404   3.846  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.638  -1.928   2.325  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.978  -0.848   0.572  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.643  -1.803   4.364  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.874   0.644   0.109  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.539  -0.314   3.913  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.276   0.857   0.877  1.00  0.92           H  
ATOM    383  N   GLU A  23      -0.899  -5.205   1.582  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.248  -6.072   1.793  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.531  -5.350   1.427  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.811  -5.125   0.251  1.00  0.57           O  
ATOM    387  CB  GLU A  23       0.123  -7.349   0.964  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.064  -8.217   1.341  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -0.951  -8.778   2.741  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -1.588  -8.221   3.662  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.213  -9.764   2.937  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.204  -5.024   0.663  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.279  -6.333   2.840  1.00  0.38           H  
ATOM    394  HB2 GLU A  23       0.029  -7.078  -0.075  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       1.023  -7.932   1.091  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -1.963  -7.624   1.279  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.127  -9.040   0.645  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.299  -4.977   2.432  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.566  -4.309   2.207  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.679  -5.338   2.062  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.259  -5.797   3.049  1.00  0.86           O  
ATOM    402  CB  VAL A  24       3.906  -3.328   3.348  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.254  -2.666   3.106  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.814  -2.279   3.492  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.010  -5.167   3.350  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.486  -3.749   1.286  1.00  0.30           H  
ATOM    407  HB  VAL A  24       3.965  -3.887   4.271  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       6.022  -3.423   3.044  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.477  -1.993   3.919  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.221  -2.111   2.179  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       1.875  -2.763   3.715  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       2.723  -1.727   2.568  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       3.068  -1.599   4.293  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.957  -5.708   0.826  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.971  -6.710   0.539  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.262  -6.047   0.078  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.407  -5.685  -1.089  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.464  -7.687  -0.531  1.00  1.02           C  
ATOM    419  CG  HIS A  25       6.407  -8.819  -0.818  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       7.170  -8.893  -1.964  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       6.699  -9.932  -0.103  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       7.891  -9.999  -1.938  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       7.626 -10.648  -0.820  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.466  -5.293   0.080  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.165  -7.254   1.449  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       4.527  -8.109  -0.207  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       5.307  -7.146  -1.449  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       7.172  -8.234  -2.704  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       6.280 -10.207   0.854  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       8.584 -10.319  -2.702  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       7.857 -11.589  -0.655  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.191  -5.877   1.000  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.485  -5.302   0.678  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.407  -6.375   0.113  1.00  1.64           C  
ATOM    435  O   CYS A  26      11.179  -7.001   0.838  1.00  2.20           O  
ATOM    436  CB  CYS A  26      10.110  -4.662   1.919  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.100  -3.335   2.657  1.00  1.22           S  
ATOM    438  H   CYS A  26       8.005  -6.150   1.923  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.331  -4.540  -0.071  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.256  -5.422   2.672  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      11.066  -4.238   1.652  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.299  -6.611  -1.183  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.662  -6.072  -1.701  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      10.854  -7.318  -1.574  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -8.848   5.564  -4.244  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -8.267   6.456  -3.216  1.00  1.57           C  
ATOM      3  C   ASN A   1      -6.751   6.459  -3.314  1.00  1.20           C  
ATOM      4  O   ASN A   1      -6.147   5.486  -3.763  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -8.694   6.012  -1.813  1.00  1.92           C  
ATOM      6  CG  ASN A   1     -10.139   6.357  -1.492  1.00  2.75           C  
ATOM      7  OD1 ASN A   1     -10.825   5.604  -0.804  1.00  3.22           O  
ATOM      8  ND2 ASN A   1     -10.606   7.507  -1.958  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -8.505   4.593  -4.107  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -8.572   5.884  -5.192  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -9.886   5.565  -4.180  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.629   7.457  -3.397  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -8.578   4.942  -1.734  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -8.057   6.489  -1.082  1.00  2.08           H  
ATOM     15 HD21 ASN A   1     -10.006   8.080  -2.483  1.00  3.62           H  
ATOM     16 HD22 ASN A   1     -11.538   7.744  -1.755  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.135   7.552  -2.883  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -4.688   7.707  -2.979  1.00  0.84           C  
ATOM     19  C   ASP A   2      -3.983   7.123  -1.753  1.00  0.67           C  
ATOM     20  O   ASP A   2      -2.797   7.370  -1.528  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -4.320   9.186  -3.156  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -4.643  10.036  -1.942  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -3.713  10.376  -1.179  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -5.830  10.361  -1.735  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -6.668   8.283  -2.498  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -4.362   7.163  -3.853  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -3.264   9.264  -3.351  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -4.863   9.583  -4.002  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.715   6.321  -0.981  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.160   5.662   0.199  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.010   4.746  -0.195  1.00  0.52           C  
ATOM     32  O   LYS A   3      -1.990   4.679   0.489  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.235   4.848   0.931  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -6.280   5.691   1.647  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -7.313   4.822   2.345  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -8.299   5.662   3.139  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -9.321   4.829   3.826  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.649   6.166  -1.216  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.782   6.426   0.861  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.744   4.224   0.213  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -4.753   4.217   1.662  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.790   6.308   2.384  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -6.781   6.318   0.925  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -7.854   4.253   1.604  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -6.804   4.147   3.020  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -7.755   6.229   3.878  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -8.796   6.341   2.462  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -9.949   5.432   4.396  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -8.862   4.138   4.454  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -9.897   4.315   3.129  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.182   4.058  -1.316  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.163   3.153  -1.827  1.00  0.45           C  
ATOM     53  C   CYS A   4      -0.894   3.915  -2.175  1.00  0.39           C  
ATOM     54  O   CYS A   4       0.209   3.419  -1.975  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -2.682   2.419  -3.062  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.202   1.463  -2.767  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.019   4.158  -1.812  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -1.940   2.434  -1.055  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -2.891   3.139  -3.836  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -1.924   1.732  -3.408  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.061   5.133  -2.676  1.00  0.41           N  
ATOM     62  CA  LYS A   5       0.069   5.966  -3.060  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.767   6.527  -1.829  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.993   6.628  -1.798  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -0.386   7.102  -3.978  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -0.798   6.638  -5.365  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -1.319   7.790  -6.209  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -1.683   7.333  -7.612  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -2.727   6.275  -7.599  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -1.967   5.484  -2.777  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.769   5.341  -3.595  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.230   7.598  -3.523  1.00  0.90           H  
ATOM     73  HB3 LYS A   5       0.423   7.809  -4.084  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       0.060   6.207  -5.859  1.00  1.89           H  
ATOM     75  HG3 LYS A   5      -1.573   5.892  -5.272  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -2.200   8.200  -5.736  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -0.555   8.551  -6.274  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -2.051   8.180  -8.169  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -0.796   6.945  -8.092  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -2.966   5.995  -8.572  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -3.585   6.622  -7.131  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -2.383   5.437  -7.086  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.014   6.877  -0.813  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.549   7.362   0.442  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.343   6.258   1.127  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.458   6.478   1.601  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.555   7.873   1.369  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.217   9.149   0.876  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.238  10.299   0.760  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -0.150  11.110   1.704  1.00  1.18           O  
ATOM     91  OE2 GLU A   6       0.453  10.397  -0.276  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -0.989   6.810  -0.910  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.218   8.176   0.210  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.316   7.111   1.461  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.133   8.066   2.345  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.648   8.965  -0.095  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -1.997   9.426   1.569  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.766   5.063   1.157  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.435   3.905   1.728  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.653   3.524   0.896  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.698   3.173   1.441  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.462   2.726   1.815  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.683   2.902   2.820  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.761   1.856   2.593  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.159   2.805   4.245  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.140   4.960   0.788  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.761   4.167   2.720  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.036   2.568   0.836  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.022   1.847   2.091  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.127   3.879   2.689  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.566   2.007   3.298  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.344   0.870   2.732  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.145   1.945   1.587  1.00  0.99           H  
ATOM    114 HD21 LEU A   7      -0.969   2.966   4.939  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.603   3.552   4.401  1.00  1.05           H  
ATOM    116 HD23 LEU A   7       0.262   1.823   4.406  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.515   3.608  -0.422  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.610   3.312  -1.335  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.782   4.245  -1.074  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.922   3.809  -0.976  1.00  0.45           O  
ATOM    121  CB  LYS A   8       3.144   3.454  -2.785  1.00  0.31           C  
ATOM    122  CG  LYS A   8       4.178   3.026  -3.811  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.667   3.241  -5.225  1.00  0.66           C  
ATOM    124  CE  LYS A   8       4.628   2.679  -6.259  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       5.973   3.304  -6.172  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.643   3.864  -0.796  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.926   2.298  -1.160  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.261   2.849  -2.925  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.893   4.488  -2.969  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       5.075   3.610  -3.670  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.400   1.980  -3.672  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       2.712   2.749  -5.330  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       3.547   4.301  -5.395  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       4.726   1.615  -6.098  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.219   2.856  -7.243  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       6.597   2.910  -6.903  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       6.394   3.125  -5.240  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       5.900   4.331  -6.313  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.487   5.531  -0.950  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.509   6.524  -0.660  1.00  0.39           C  
ATOM    141  C   LYS A   9       6.123   6.273   0.713  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.339   6.344   0.885  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.908   7.930  -0.723  1.00  0.47           C  
ATOM    144  CG  LYS A   9       5.893   9.034  -0.375  1.00  1.27           C  
ATOM    145  CD  LYS A   9       7.053   9.083  -1.356  1.00  1.96           C  
ATOM    146  CE  LYS A   9       8.098  10.101  -0.929  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       8.731   9.737   0.364  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.555   5.821  -1.061  1.00  0.26           H  
ATOM    149  HA  LYS A   9       6.278   6.435  -1.410  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       4.541   8.108  -1.722  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       4.080   7.986  -0.031  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.378   9.980  -0.395  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       6.279   8.853   0.617  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       7.515   8.108  -1.404  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       6.676   9.354  -2.330  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       8.861  10.157  -1.691  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       7.623  11.065  -0.827  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       9.450  10.443   0.625  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       9.189   8.808   0.289  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       8.016   9.697   1.117  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.268   5.964   1.679  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.697   5.712   3.046  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.644   4.519   3.115  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.684   4.578   3.767  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.473   5.464   3.928  1.00  0.38           C  
ATOM    166  CG  ARG A  10       4.804   5.135   5.372  1.00  0.52           C  
ATOM    167  CD  ARG A  10       3.536   4.902   6.177  1.00  0.65           C  
ATOM    168  NE  ARG A  10       3.799   4.426   7.536  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       2.842   4.190   8.430  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       1.571   4.420   8.120  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       3.155   3.733   9.636  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.311   5.907   1.465  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.212   6.590   3.401  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.855   6.349   3.915  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       3.911   4.640   3.515  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.411   4.239   5.397  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.351   5.961   5.803  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       2.991   5.831   6.236  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       2.932   4.168   5.664  1.00  0.64           H  
ATOM    180  HE  ARG A  10       4.738   4.268   7.788  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       0.847   4.242   8.791  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       1.330   4.782   7.214  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       4.113   3.562   9.880  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       2.434   3.553  10.309  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.291   3.445   2.427  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.092   2.231   2.453  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.179   2.250   1.385  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.959   1.302   1.259  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.202   1.004   2.280  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.401   0.661   3.512  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       5.880  -0.262   4.432  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.171   1.259   3.761  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.159  -0.581   5.564  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.444   0.944   4.891  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       3.942   0.023   5.788  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.219  -0.297   6.914  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.466   3.468   1.887  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.565   2.178   3.420  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.512   1.180   1.470  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.821   0.155   2.040  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       6.835  -0.735   4.251  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.782   1.979   3.055  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.550  -1.300   6.267  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.491   1.419   5.067  1.00  0.37           H  
ATOM    205  HH  TYR A  11       2.281  -0.362   6.687  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.886   1.199  -3.014  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.663   1.384  -2.202  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.881   2.608  -2.688  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.722   2.979  -1.780  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.215   3.504  -0.443  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.232   3.325   0.615  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.787   0.140  -2.297  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.761  -0.524  -3.331  1.00  0.61           O  
HETATM  214  H   ORN A  12      12.424   0.382  -2.665  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.954   1.527  -1.174  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.488   2.405  -3.674  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.552   3.451  -2.744  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.115   2.104  -1.610  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       8.129   3.742  -2.258  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.432   4.554  -0.543  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.114   2.978  -0.173  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.571   4.035   0.752  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.078  -0.176  -1.220  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.216  -1.345  -1.200  1.00  0.39           C  
ATOM    225  C   CYS A  13       6.887  -1.034  -1.867  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.327   0.048  -1.684  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.977  -1.809   0.233  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.502  -2.068   1.197  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.125   0.398  -0.423  1.00  0.42           H  
ATOM    230  HA  CYS A  13       8.707  -2.133  -1.749  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.385  -1.070   0.745  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.435  -2.744   0.215  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.389  -1.989  -2.628  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.137  -1.829  -3.342  1.00  0.84           C  
ATOM    235  C   GLU A  14       3.982  -2.290  -2.469  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.018  -3.385  -1.909  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.164  -2.631  -4.639  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.225  -2.166  -5.626  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.014  -0.738  -6.082  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       6.681   0.170  -5.550  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       5.180  -0.518  -6.987  1.00  2.54           O1-
ATOM    242  H   GLU A  14       6.869  -2.843  -2.695  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.011  -0.781  -3.570  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.355  -3.667  -4.399  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.199  -2.553  -5.116  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       7.193  -2.236  -5.154  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       6.200  -2.813  -6.489  1.00  2.21           H  
ATOM    248  N   VAL A  15       2.967  -1.459  -2.344  1.00  0.53           N  
ATOM    249  CA  VAL A  15       1.834  -1.780  -1.498  1.00  0.37           C  
ATOM    250  C   VAL A  15       0.675  -2.296  -2.336  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.148  -1.588  -3.196  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.384  -0.559  -0.673  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       0.222  -0.917   0.242  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       2.552  -0.008   0.130  1.00  1.40           C  
ATOM    255  H   VAL A  15       2.971  -0.615  -2.842  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.140  -2.557  -0.813  1.00  0.34           H  
ATOM    257  HB  VAL A  15       1.053   0.208  -1.356  1.00  1.45           H  
ATOM    258 HG11 VAL A  15      -0.057  -0.049   0.821  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       0.520  -1.714   0.907  1.00  1.73           H  
ATOM    260 HG13 VAL A  15      -0.620  -1.239  -0.353  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       3.318   0.343  -0.542  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       2.956  -0.789   0.755  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       2.211   0.808   0.749  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.299  -3.537  -2.092  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.777  -4.175  -2.827  1.00  0.33           C  
ATOM    266  C   ARG A  16      -2.091  -3.995  -2.085  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.288  -4.552  -1.005  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.484  -5.663  -3.022  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.799  -5.940  -3.791  1.00  1.27           C  
ATOM    270  CD  ARG A  16       1.056  -7.432  -3.927  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -0.003  -8.107  -4.678  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -0.264  -9.412  -4.592  1.00  2.87           C  
ATOM    273  NH1 ARG A  16       0.458 -10.188  -3.791  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -1.254  -9.938  -5.301  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.756  -4.041  -1.382  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.852  -3.698  -3.791  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.404  -6.132  -2.054  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.304  -6.110  -3.562  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       0.717  -5.509  -4.778  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       1.628  -5.487  -3.268  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       1.997  -7.578  -4.439  1.00  2.10           H  
ATOM    282  HD3 ARG A  16       1.116  -7.865  -2.939  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -0.551  -7.554  -5.278  1.00  2.36           H  
ATOM    284 HH11 ARG A  16       1.204  -9.797  -3.247  1.00  3.14           H  
ATOM    285 HH12 ARG A  16       0.255 -11.168  -3.723  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -1.454 -10.920  -5.239  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -1.812  -9.357  -5.899  1.00  3.79           H  
ATOM    288  N   CYS A  17      -2.976  -3.207  -2.662  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.257  -2.924  -2.045  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.310  -3.921  -2.503  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.621  -4.017  -3.693  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.701  -1.505  -2.389  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.518  -0.222  -1.872  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.763  -2.801  -3.528  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.135  -3.006  -0.975  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.825  -1.426  -3.457  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.644  -1.301  -1.903  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.847  -4.663  -1.553  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.927  -5.596  -1.820  1.00  0.49           C  
ATOM    300  C   ASP A  18      -8.085  -5.282  -0.890  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.157  -5.799   0.226  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.464  -7.041  -1.624  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.497  -8.048  -2.089  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -8.168  -8.659  -1.228  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.661  -8.222  -3.316  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.515  -4.570  -0.631  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.246  -5.457  -2.844  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.555  -7.201  -2.180  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.272  -7.210  -0.575  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.986  -4.390  -1.318  1.00  0.51           N  
HETATM  311  CA  DPR A  19     -10.087  -3.932  -0.477  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.900  -3.011  -1.388  1.00  0.63           C  
HETATM  313  CG  DPR A  19      -9.966  -2.614  -2.478  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.995  -3.752  -2.645  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.563  -3.178   0.743  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.836  -2.192   0.609  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.706  -4.752  -0.157  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -11.235  -2.152  -0.826  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.754  -3.549  -1.773  1.00  0.79           H  
HETATM  320  HG2 DPR A  19      -9.440  -1.714  -2.199  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -10.517  -2.456  -3.393  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.014  -3.375  -2.898  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -9.344  -4.440  -3.402  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.917  -3.643   1.944  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.423  -3.064   3.192  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.037  -3.587   3.570  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.461  -3.176   4.577  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.464  -3.523   4.208  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.938  -4.835   3.690  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.852  -4.758   2.187  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.404  -1.987   3.149  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.002  -3.622   5.179  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.268  -2.803   4.256  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.302  -5.624   4.059  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -11.959  -5.004   3.997  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.464  -5.681   1.782  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.822  -4.541   1.768  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.502  -4.493   2.761  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.209  -5.091   3.048  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.108  -4.380   2.278  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.294  -3.990   1.126  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.200  -6.573   2.679  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.289  -7.390   3.354  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.199  -8.859   2.962  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -5.983  -9.497   3.478  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -4.930  -9.830   2.726  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -4.918  -9.559   1.425  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -3.886 -10.433   3.282  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.984  -4.757   1.943  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.020  -4.987   4.105  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.327  -6.664   1.611  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.244  -6.992   2.953  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.181  -7.303   4.423  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.253  -7.005   3.054  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -8.061  -9.375   3.356  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -7.201  -8.929   1.885  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -5.959  -9.704   4.443  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -5.702  -9.107   0.997  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -4.110  -9.797   0.862  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -3.888 -10.641   4.264  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -3.096 -10.693   2.721  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.966  -4.211   2.921  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.809  -3.605   2.283  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.577  -4.454   2.538  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.055  -4.493   3.653  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.577  -2.188   2.806  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.764  -1.276   2.630  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.965  -0.594   1.440  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.683  -1.098   3.654  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -5.047   0.243   1.273  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.769  -0.264   3.495  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.948   0.405   2.304  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -7.029   1.240   2.144  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.899  -4.501   3.855  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.995  -3.566   1.221  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.344  -2.230   3.858  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.744  -1.753   2.276  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -3.257  -0.724   0.634  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.540  -1.624   4.585  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -5.184   0.763   0.338  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.473  -0.139   4.303  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.449   1.058   1.293  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.118  -5.135   1.506  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.023  -6.022   1.627  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.282  -5.345   1.123  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.415  -5.066  -0.065  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.213  -7.314   0.853  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.342  -8.161   1.412  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.498  -9.467   0.670  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.585  -9.713   0.110  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.527 -10.256   0.638  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.551  -5.025   0.629  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.150  -6.257   2.671  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.447  -7.066  -0.170  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.692  -7.899   0.874  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -1.134  -8.379   2.449  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -2.267  -7.608   1.338  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.203  -5.081   2.027  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.446  -4.435   1.657  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.448  -5.467   1.143  1.00  0.61           C  
ATOM    401  O   VAL A  24       4.757  -6.455   1.816  1.00  0.86           O  
ATOM    402  CB  VAL A  24       4.044  -3.615   2.826  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       3.078  -2.519   3.245  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       4.379  -4.500   4.017  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.048  -5.336   2.961  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.224  -3.751   0.849  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.957  -3.147   2.484  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       3.520  -1.930   4.036  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       2.160  -2.964   3.600  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       2.865  -1.885   2.400  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       5.069  -5.271   3.707  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.476  -4.955   4.394  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       4.833  -3.902   4.793  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.916  -5.260  -0.071  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.844  -6.184  -0.695  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.107  -5.457  -1.133  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.087  -4.655  -2.065  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.188  -6.871  -1.896  1.00  1.02           C  
ATOM    419  CG  HIS A  25       6.057  -7.906  -2.547  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       6.805  -7.660  -3.677  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       6.299  -9.197  -2.216  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       7.471  -8.750  -4.010  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       7.180  -9.695  -3.140  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.625  -4.463  -0.570  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.106  -6.929   0.036  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       4.279  -7.355  -1.573  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       4.947  -6.126  -2.638  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       6.839  -6.810  -4.171  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       5.875  -9.734  -1.381  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       8.139  -8.849  -4.850  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       7.436 -10.641  -3.231  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.202  -5.745  -0.458  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.475  -5.126  -0.772  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.247  -5.995  -1.756  1.00  1.64           C  
ATOM    435  O   CYS A  26      11.028  -6.863  -1.365  1.00  2.20           O  
ATOM    436  CB  CYS A  26      10.282  -4.917   0.508  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.379  -4.002   1.800  1.00  1.22           S  
ATOM    438  H   CYS A  26       8.157  -6.399   0.272  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.276  -4.168  -1.228  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.555  -5.879   0.915  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      11.177  -4.360   0.276  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.007  -5.777  -3.036  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.369  -5.067  -3.273  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      10.477  -6.326  -3.699  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -7.886   4.821  -4.974  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -7.665   4.858  -3.511  1.00  1.57           C  
ATOM      3  C   ASN A   1      -6.326   5.523  -3.191  1.00  1.20           C  
ATOM      4  O   ASN A   1      -5.269   5.050  -3.616  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -7.704   3.439  -2.939  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -7.400   3.401  -1.456  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -6.245   3.297  -1.059  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -8.430   3.485  -0.626  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -7.888   5.786  -5.359  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -8.795   4.372  -5.191  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -7.127   4.280  -5.436  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.455   5.440  -3.065  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -8.687   3.021  -3.095  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -6.974   2.831  -3.451  1.00  2.08           H  
ATOM     15 HD21 ASN A   1      -9.334   3.568  -1.011  1.00  3.62           H  
ATOM     16 HD22 ASN A   1      -8.253   3.452   0.338  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.373   6.624  -2.441  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -5.168   7.398  -2.140  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.313   6.729  -1.069  1.00  0.67           C  
ATOM     20  O   ASP A   2      -3.119   7.010  -0.966  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -5.518   8.827  -1.707  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -6.262   8.891  -0.387  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.607   9.007   0.671  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -7.511   8.847  -0.403  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -7.239   6.929  -2.090  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -4.587   7.450  -3.050  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -4.607   9.394  -1.606  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -6.133   9.283  -2.467  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.912   5.841  -0.279  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.159   5.110   0.738  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.034   4.321   0.090  1.00  0.52           C  
ATOM     32  O   LYS A   3      -1.931   4.258   0.619  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.055   4.157   1.536  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -5.748   4.790   2.730  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -6.797   5.808   2.321  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -7.492   6.397   3.541  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -6.530   7.059   4.461  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.868   5.672  -0.383  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.729   5.834   1.412  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -5.814   3.766   0.877  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -4.450   3.336   1.894  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -6.226   4.013   3.305  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -5.005   5.281   3.341  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -6.320   6.603   1.768  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -7.532   5.321   1.697  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -8.219   7.123   3.210  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -7.995   5.601   4.072  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -7.036   7.471   5.271  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -6.021   7.818   3.964  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -5.837   6.369   4.815  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.322   3.740  -1.065  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.326   3.000  -1.826  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.122   3.882  -2.136  1.00  0.39           C  
ATOM     54  O   CYS A   4       0.026   3.475  -1.962  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -2.937   2.484  -3.128  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.304   1.303  -2.895  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.237   3.803  -1.414  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.004   2.163  -1.228  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -3.321   3.320  -3.692  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -2.169   1.988  -3.705  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.405   5.105  -2.561  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.369   6.045  -2.951  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.425   6.509  -1.736  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.645   6.659  -1.797  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -1.004   7.248  -3.657  1.00  0.57           C  
ATOM     66  CG  LYS A   5       0.006   8.234  -4.214  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -0.676   9.468  -4.780  1.00  1.34           C  
ATOM     68  CE  LYS A   5       0.337  10.440  -5.364  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -0.309  11.669  -5.892  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.341   5.387  -2.604  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.298   5.544  -3.635  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.613   6.890  -4.474  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -1.635   7.770  -2.953  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       0.674   8.533  -3.422  1.00  1.89           H  
ATOM     75  HG3 LYS A   5       0.569   7.751  -5.000  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -1.361   9.164  -5.558  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -1.222   9.960  -3.989  1.00  1.62           H  
ATOM     78  HE2 LYS A   5       1.036  10.718  -4.592  1.00  2.72           H  
ATOM     79  HE3 LYS A   5       0.866   9.948  -6.166  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5       0.409  12.300  -6.303  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5      -0.797  12.176  -5.128  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -1.001  11.425  -6.628  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.273   6.714  -0.629  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.351   7.203   0.594  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.189   6.119   1.262  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.242   6.396   1.835  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.717   7.723   1.552  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.392   8.993   1.060  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.429  10.158   0.971  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -0.190  10.824   2.000  1.00  1.18           O  
ATOM     91  OE2 GLU A   6       0.091  10.419  -0.137  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.241   6.535  -0.635  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.000   8.021   0.323  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.473   6.963   1.680  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.259   7.930   2.508  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.804   8.811   0.080  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.187   9.251   1.741  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.722   4.883   1.182  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.467   3.751   1.709  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.678   3.477   0.830  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.760   3.160   1.322  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.568   2.518   1.790  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.587   2.623   2.792  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.562   1.473   2.607  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.066   2.638   4.222  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.152   4.728   0.760  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.808   4.011   2.699  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.152   2.341   0.809  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.176   1.669   2.061  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.122   3.548   2.620  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.379   1.576   3.307  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.052   0.538   2.786  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -1.950   1.485   1.599  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.619   3.461   4.351  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.443   1.708   4.427  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -0.894   2.750   4.906  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.488   3.624  -0.475  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.582   3.511  -1.428  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.597   4.627  -1.180  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.798   4.452  -1.372  1.00  0.45           O  
ATOM    121  CB  LYS A   8       3.031   3.596  -2.855  1.00  0.31           C  
ATOM    122  CG  LYS A   8       4.043   3.269  -3.940  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.444   3.454  -5.328  1.00  0.66           C  
ATOM    124  CE  LYS A   8       3.143   4.918  -5.617  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       2.547   5.114  -6.964  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.580   3.805  -0.810  1.00  0.18           H  
ATOM    127  HA  LYS A   8       4.060   2.555  -1.282  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.205   2.908  -2.948  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.669   4.599  -3.023  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.895   3.923  -3.835  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.358   2.242  -3.828  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       4.142   3.089  -6.065  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       2.525   2.890  -5.389  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       2.450   5.283  -4.874  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.063   5.480  -5.555  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       3.190   4.756  -7.698  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       2.377   6.126  -7.138  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       1.641   4.608  -7.034  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.089   5.775  -0.753  1.00  0.28           N  
ATOM    140  CA  LYS A   9       4.925   6.913  -0.403  1.00  0.39           C  
ATOM    141  C   LYS A   9       5.729   6.619   0.861  1.00  0.36           C  
ATOM    142  O   LYS A   9       6.922   6.922   0.938  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.039   8.143  -0.184  1.00  0.47           C  
ATOM    144  CG  LYS A   9       4.799   9.451  -0.040  1.00  1.27           C  
ATOM    145  CD  LYS A   9       5.524   9.817  -1.325  1.00  1.96           C  
ATOM    146  CE  LYS A   9       6.098  11.222  -1.261  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       5.035  12.256  -1.127  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.114   5.869  -0.694  1.00  0.26           H  
ATOM    149  HA  LYS A   9       5.601   7.101  -1.220  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.367   8.238  -1.022  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       3.457   7.992   0.713  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       4.099  10.233   0.203  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       5.522   9.349   0.756  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       6.330   9.117  -1.483  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       4.827   9.758  -2.147  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       6.759  11.289  -0.410  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       6.658  11.409  -2.165  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       4.389  12.212  -1.940  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.459  13.204  -1.089  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       4.487  12.101  -0.256  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.062   6.029   1.845  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.679   5.720   3.129  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.728   4.623   2.997  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.873   4.790   3.415  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.612   5.286   4.139  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.188   4.888   5.491  1.00  0.52           C  
ATOM    167  CD  ARG A  10       4.110   4.402   6.451  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.683   3.810   7.662  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       3.993   3.551   8.771  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       2.706   3.859   8.849  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       4.595   2.990   9.813  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.116   5.803   1.709  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.157   6.616   3.491  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.923   6.101   4.287  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       4.074   4.441   3.738  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.908   4.095   5.344  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.681   5.748   5.924  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.490   5.239   6.730  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.506   3.660   5.948  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.642   3.581   7.639  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       2.191   3.662   9.688  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       2.241   4.292   8.072  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       5.573   2.758   9.768  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       4.074   2.789  10.649  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.336   3.506   2.405  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.191   2.329   2.362  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.186   2.381   1.208  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.996   1.470   1.039  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.343   1.063   2.282  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.549   0.793   3.541  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.115   0.124   4.618  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.229   1.208   3.648  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.389  -0.122   5.766  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.494   0.965   4.794  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.099   0.296   5.863  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.357   0.058   6.999  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.446   3.470   1.982  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.748   2.306   3.285  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.648   1.153   1.460  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.989   0.217   2.110  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.144  -0.205   4.551  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.773   1.727   2.817  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.846  -0.645   6.589  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.469   1.296   4.858  1.00  0.37           H  
ATOM    205  HH  TYR A  11       2.446  -0.164   6.769  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.974   1.370  -2.952  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.695   1.444  -2.212  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.785   2.514  -2.828  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.589   2.866  -1.955  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.023   3.635  -0.721  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.124   3.436   0.410  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.995   0.093  -2.263  1.00  0.53           C  
HETATM  213  O   ORN A  12      10.191  -0.677  -3.205  1.00  0.61           O  
HETATM  214  H   ORN A  12      12.589   0.648  -2.527  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.904   1.697  -1.185  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.416   2.156  -3.778  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.363   3.410  -2.992  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.100   1.955  -1.646  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       7.902   3.472  -2.525  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.051   4.684  -0.964  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.011   3.310  -0.440  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.444   4.119   0.580  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.197  -0.199  -1.247  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.408  -1.419  -1.221  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.203  -1.281  -2.140  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.799  -0.170  -2.494  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.931  -1.714   0.200  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.260  -1.775   1.440  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.134   0.424  -0.488  1.00  0.42           H  
ATOM    230  HA  CYS A  13       9.027  -2.232  -1.568  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.237  -0.947   0.502  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.426  -2.671   0.210  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.635  -2.408  -2.524  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.447  -2.410  -3.351  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.247  -2.834  -2.531  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.182  -3.962  -2.045  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.618  -3.349  -4.544  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.748  -2.949  -5.476  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.717  -3.706  -6.783  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       7.195  -4.860  -6.811  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       6.216  -3.159  -7.786  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.020  -3.266  -2.233  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.289  -1.405  -3.708  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.821  -4.344  -4.174  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.699  -3.364  -5.110  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.664  -1.894  -5.689  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.688  -3.143  -4.985  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.308  -1.926  -2.360  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.115  -2.230  -1.599  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.007  -2.700  -2.534  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.794  -2.132  -3.610  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.631  -1.033  -0.739  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       2.764  -0.495   0.122  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       1.044   0.075  -1.597  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.412  -1.042  -2.768  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.359  -3.044  -0.931  1.00  0.34           H  
ATOM    257  HB  VAL A  15       0.855  -1.391  -0.078  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       2.383   0.279   0.775  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       3.534  -0.081  -0.513  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       3.177  -1.294   0.714  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       0.198  -0.312  -2.148  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       1.793   0.430  -2.288  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       0.722   0.886  -0.962  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.350  -3.769  -2.145  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.750  -4.315  -2.912  1.00  0.33           C  
ATOM    266  C   ARG A  16      -2.062  -4.031  -2.203  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.203  -4.300  -1.014  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.564  -5.818  -3.109  1.00  0.43           C  
ATOM    269  CG  ARG A  16      -1.813  -6.513  -3.610  1.00  1.27           C  
ATOM    270  CD  ARG A  16      -1.617  -8.011  -3.722  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -2.897  -8.707  -3.772  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -3.182  -9.705  -4.599  1.00  2.87           C  
ATOM    273  NH1 ARG A  16      -2.280 -10.136  -5.472  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16      -4.381 -10.267  -4.553  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.613  -4.211  -1.307  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.762  -3.828  -3.875  1.00  0.38           H  
ATOM    277  HB2 ARG A  16       0.226  -5.980  -3.825  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -0.284  -6.261  -2.167  1.00  0.92           H  
ATOM    279  HG2 ARG A  16      -2.621  -6.316  -2.921  1.00  2.03           H  
ATOM    280  HG3 ARG A  16      -2.065  -6.119  -4.583  1.00  1.76           H  
ATOM    281  HD2 ARG A  16      -1.062  -8.222  -4.623  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -1.059  -8.356  -2.863  1.00  2.28           H  
ATOM    283  HE  ARG A  16      -3.598  -8.405  -3.133  1.00  2.36           H  
ATOM    284 HH11 ARG A  16      -1.373  -9.710  -5.512  1.00  3.14           H  
ATOM    285 HH12 ARG A  16      -2.501 -10.892  -6.092  1.00  3.90           H  
ATOM    286 HH21 ARG A  16      -4.611 -11.024  -5.170  1.00  4.18           H  
ATOM    287 HH22 ARG A  16      -5.068  -9.934  -3.900  1.00  3.79           H  
ATOM    288  N   CYS A  17      -3.012  -3.487  -2.933  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.273  -3.085  -2.345  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.365  -4.106  -2.629  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.707  -4.366  -3.784  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.670  -1.718  -2.889  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.347  -0.476  -2.737  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.864  -3.342  -3.891  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.130  -3.011  -1.278  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.914  -1.814  -3.936  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.534  -1.356  -2.353  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.889  -4.692  -1.568  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -7.033  -5.582  -1.657  1.00  0.49           C  
ATOM    300  C   ASP A  18      -8.142  -5.049  -0.766  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.274  -5.463   0.393  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.668  -7.011  -1.238  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -5.759  -7.708  -2.231  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -6.241  -8.117  -3.311  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -4.562  -7.869  -1.930  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.497  -4.512  -0.683  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.373  -5.585  -2.682  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -6.165  -6.978  -0.285  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -7.574  -7.588  -1.139  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.942  -4.108  -1.282  1.00  0.51           N  
HETATM  311  CA  DPR A  19      -9.970  -3.428  -0.494  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.594  -2.434  -1.474  1.00  0.63           C  
HETATM  313  CG  DPR A  19     -10.250  -2.957  -2.824  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.922  -3.637  -2.676  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.360  -2.698   0.699  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.506  -1.824   0.535  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.725  -4.114  -0.152  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.173  -1.454  -1.312  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.662  -2.402  -1.323  1.00  0.79           H  
HETATM  320  HG2 DPR A  19     -10.178  -2.142  -3.527  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -11.001  -3.664  -3.146  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.115  -2.937  -2.835  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.846  -4.467  -3.362  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.777  -3.064   1.917  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.259  -2.463   3.146  1.00  0.43           C  
ATOM    326  C   PRO A  20      -7.918  -3.055   3.580  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.357  -2.655   4.601  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.342  -2.801   4.165  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.891  -4.104   3.700  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.811  -4.079   2.195  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.168  -1.392   3.054  1.00  0.45           H  
ATOM    332  HB2 PRO A  20      -9.903  -2.882   5.148  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.098  -2.031   4.163  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.295  -4.913   4.094  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -11.918  -4.204   4.017  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.513  -5.046   1.816  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.759  -3.783   1.776  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.411  -4.013   2.813  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.152  -4.664   3.148  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.046  -4.207   2.213  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.288  -3.943   1.038  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.294  -6.182   3.077  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.213  -6.757   4.138  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.358  -8.258   3.977  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -8.179  -8.854   5.029  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -8.634 -10.104   4.989  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -8.390 -10.865   3.928  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -9.342 -10.590   6.001  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.887  -4.281   1.994  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -5.892  -4.382   4.157  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.687  -6.449   2.107  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.318  -6.629   3.196  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -6.799  -6.546   5.113  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.186  -6.296   4.048  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -7.816  -8.461   3.022  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -6.375  -8.705   4.005  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -8.386  -8.294   5.813  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -7.864 -10.501   3.155  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -8.731 -11.809   3.895  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -9.541 -10.019   6.801  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -9.671 -11.538   5.974  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.839  -4.105   2.744  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.693  -3.657   1.969  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.474  -4.510   2.289  1.00  0.33           C  
ATOM    365  O   TYR A  22      -0.936  -4.452   3.395  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.392  -2.185   2.260  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.559  -1.265   1.994  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.739  -0.683   0.745  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.475  -0.972   2.991  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.796   0.167   0.501  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.539  -0.125   2.755  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.718   0.412   1.501  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.751   1.296   1.269  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.713  -4.341   3.687  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.934  -3.768   0.921  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.117  -2.078   3.297  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.569  -1.865   1.637  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -3.032  -0.901  -0.041  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.350  -1.421   3.967  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.917   0.608  -0.477  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.240   0.089   3.547  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -6.816   1.929   1.993  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.043  -5.294   1.317  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.090  -6.186   1.495  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.382  -5.486   1.096  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.603  -5.190  -0.077  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.094  -7.462   0.670  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.293  -8.298   1.088  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.206  -8.768   2.526  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.027  -8.324   3.357  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.315  -9.585   2.837  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.492  -5.256   0.443  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.144  -6.447   2.540  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.216  -7.191  -0.366  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.793  -8.070   0.770  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -2.189  -7.705   0.975  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.355  -9.164   0.446  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.227  -5.220   2.075  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.465  -4.497   1.842  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.590  -5.457   1.476  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.125  -6.168   2.329  1.00  0.86           O  
ATOM    402  CB  VAL A  24       3.877  -3.672   3.079  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.162  -2.902   2.811  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.759  -2.723   3.488  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.020  -5.534   2.980  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.302  -3.819   1.018  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.058  -4.354   3.896  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       5.018  -2.240   1.971  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.959  -3.597   2.588  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.424  -2.323   3.684  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.532  -2.062   2.666  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.075  -2.141   4.341  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       1.878  -3.293   3.746  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.939  -5.476   0.200  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.985  -6.353  -0.299  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.303  -5.602  -0.428  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.512  -4.843  -1.374  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.582  -6.958  -1.646  1.00  1.02           C  
ATOM    419  CG  HIS A  25       4.672  -8.144  -1.526  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       5.032  -9.412  -1.933  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       3.412  -8.253  -1.045  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       4.034 -10.245  -1.709  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       3.039  -9.570  -1.169  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.485  -4.870  -0.430  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.114  -7.151   0.416  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       5.070  -6.207  -2.228  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       6.469  -7.267  -2.172  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.901  -9.667  -2.321  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       2.809  -7.453  -0.642  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       4.033 -11.302  -1.931  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       2.258  -9.979  -0.737  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.178  -5.804   0.540  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.488  -5.177   0.536  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.535  -6.159   0.031  1.00  1.64           C  
ATOM    435  O   CYS A  26      11.265  -6.771   0.812  1.00  2.20           O  
ATOM    436  CB  CYS A  26       9.854  -4.697   1.941  1.00  1.22           C  
ATOM    437  SG  CYS A  26       8.776  -3.379   2.585  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.943  -6.407   1.278  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.448  -4.327  -0.130  1.00  0.92           H  
ATOM    440  HB2 CYS A  26       9.795  -5.531   2.623  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      10.865  -4.318   1.931  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.599  -6.323  -1.279  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.987  -5.803  -1.844  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.255  -6.960  -1.633  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -8.591   5.452  -4.554  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -8.216   6.327  -3.423  1.00  1.57           C  
ATOM      3  C   ASN A   1      -6.697   6.395  -3.310  1.00  1.20           C  
ATOM      4  O   ASN A   1      -5.995   5.500  -3.782  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -8.836   5.796  -2.124  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -8.678   6.754  -0.960  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -7.696   6.694  -0.222  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -9.645   7.641  -0.782  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -8.239   4.488  -4.394  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -8.178   5.813  -5.436  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -9.623   5.423  -4.657  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -8.595   7.318  -3.621  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -9.891   5.623  -2.282  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -8.361   4.863  -1.866  1.00  2.08           H  
ATOM     15 HD21 ASN A   1     -10.407   7.631  -1.403  1.00  3.62           H  
ATOM     16 HD22 ASN A   1      -9.560   8.280  -0.040  1.00  4.12           H  
ATOM     17  N   ASP A   2      -6.192   7.457  -2.695  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -4.753   7.705  -2.645  1.00  0.84           C  
ATOM     19  C   ASP A   2      -4.095   7.066  -1.428  1.00  0.67           C  
ATOM     20  O   ASP A   2      -2.916   7.301  -1.162  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -4.461   9.207  -2.653  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -4.770   9.852  -3.988  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -4.058   9.566  -4.971  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -5.722  10.663  -4.059  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -6.803   8.097  -2.266  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -4.322   7.271  -3.532  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -5.060   9.687  -1.896  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -3.418   9.365  -2.432  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.848   6.253  -0.696  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.308   5.548   0.458  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.163   4.639   0.024  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.110   4.592   0.667  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.406   4.730   1.142  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -4.931   3.956   2.360  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -4.489   4.882   3.479  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -3.993   4.099   4.681  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -3.616   4.988   5.808  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.789   6.126  -0.933  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.928   6.283   1.150  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -6.194   5.399   1.453  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.808   4.025   0.430  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.740   3.340   2.719  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -4.099   3.330   2.071  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -3.690   5.512   3.118  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -5.327   5.493   3.779  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -4.777   3.432   5.009  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -3.130   3.519   4.387  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -2.903   5.680   5.498  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -3.219   4.428   6.589  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -4.452   5.501   6.155  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.373   3.937  -1.083  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.352   3.070  -1.652  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.100   3.864  -2.001  1.00  0.39           C  
ATOM     54  O   CYS A   4       0.020   3.413  -1.770  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -2.880   2.378  -2.908  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.241   1.209  -2.613  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.246   4.001  -1.528  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.101   2.325  -0.916  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -3.239   3.127  -3.593  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -2.073   1.830  -3.371  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.308   5.054  -2.546  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.216   5.918  -2.955  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.590   6.382  -1.748  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.817   6.340  -1.762  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -0.766   7.124  -3.718  1.00  0.57           C  
ATOM     66  CG  LYS A   5       0.300   8.109  -4.164  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -0.315   9.315  -4.852  1.00  1.34           C  
ATOM     68  CE  LYS A   5       0.747  10.313  -5.284  1.00  2.26           C  
ATOM     69  NZ  LYS A   5       1.704   9.724  -6.258  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.228   5.361  -2.676  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.430   5.351  -3.608  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.288   6.772  -4.595  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -1.465   7.647  -3.082  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       0.854   8.442  -3.300  1.00  1.89           H  
ATOM     75  HG3 LYS A   5       0.967   7.614  -4.854  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -0.857   8.981  -5.723  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -0.995   9.799  -4.166  1.00  1.62           H  
ATOM     78  HE2 LYS A   5       0.262  11.162  -5.742  1.00  2.72           H  
ATOM     79  HE3 LYS A   5       1.291  10.640  -4.411  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5       2.358  10.453  -6.605  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5       1.188   9.323  -7.068  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5       2.254   8.965  -5.807  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.105   6.805  -0.701  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.552   7.294   0.505  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.342   6.179   1.183  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.455   6.399   1.673  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.472   7.886   1.471  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.078   9.192   0.982  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.049  10.300   0.866  1.00  1.31           C  
ATOM     90  OE1 GLU A   6       0.188  11.010   1.868  1.00  1.18           O  
ATOM     91  OE2 GLU A   6       0.533  10.473  -0.223  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.087   6.787  -0.739  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.241   8.070   0.208  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.271   7.174   1.613  1.00  0.40           H  
ATOM     95  HB3 GLU A   6       0.008   8.070   2.421  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.519   9.030   0.010  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -1.843   9.501   1.675  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.766   4.983   1.203  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.452   3.815   1.740  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.677   3.483   0.896  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.749   3.185   1.424  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.505   2.616   1.785  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.618   2.703   2.823  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.670   1.639   2.559  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.060   2.539   4.228  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.149   4.884   0.852  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.774   4.050   2.742  1.00  0.16           H  
ATOM    108  HB2 LEU A   7       0.056   2.507   0.809  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       1.089   1.733   1.993  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.092   3.672   2.756  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.444   1.702   3.309  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -1.211   0.662   2.598  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.104   1.794   1.582  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.683   3.300   4.414  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.392   1.564   4.322  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -0.862   2.634   4.947  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.509   3.552  -0.416  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.596   3.307  -1.353  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.728   4.307  -1.137  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.902   3.956  -1.204  1.00  0.45           O  
ATOM    121  CB  LYS A   8       3.063   3.397  -2.784  1.00  0.31           C  
ATOM    122  CG  LYS A   8       4.132   3.309  -3.856  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.524   3.430  -5.243  1.00  0.66           C  
ATOM    124  CE  LYS A   8       4.592   3.478  -6.320  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       5.461   4.676  -6.185  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.619   3.774  -0.771  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.970   2.312  -1.176  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.364   2.591  -2.943  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.545   4.337  -2.901  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.841   4.110  -3.712  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.634   2.358  -3.773  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       2.888   2.576  -5.422  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       2.936   4.334  -5.290  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       5.204   2.591  -6.244  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.110   3.500  -7.286  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       4.900   5.542  -6.311  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       6.213   4.658  -6.902  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       5.903   4.697  -5.243  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.359   5.549  -0.867  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.331   6.603  -0.617  1.00  0.39           C  
ATOM    141  C   LYS A   9       6.036   6.395   0.717  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.235   6.651   0.838  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.642   7.965  -0.643  1.00  0.47           C  
ATOM    144  CG  LYS A   9       4.143   8.364  -2.023  1.00  1.27           C  
ATOM    145  CD  LYS A   9       3.143   9.504  -1.953  1.00  1.96           C  
ATOM    146  CE  LYS A   9       3.732  10.738  -1.292  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       2.714  11.806  -1.140  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.400   5.769  -0.848  1.00  0.26           H  
ATOM    149  HA  LYS A   9       6.066   6.565  -1.405  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       3.798   7.941   0.031  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       5.341   8.716  -0.303  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       4.983   8.676  -2.624  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       3.667   7.509  -2.484  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       2.835   9.758  -2.955  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       2.284   9.178  -1.384  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       4.107  10.468  -0.317  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       4.543  11.108  -1.902  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       3.102  12.595  -0.583  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       1.869  11.431  -0.653  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       2.430  12.163  -2.075  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.289   5.932   1.712  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.851   5.660   3.029  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.889   4.547   2.956  1.00  0.40           C  
ATOM    164  O   ARG A  10       8.020   4.695   3.427  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.749   5.255   4.013  1.00  0.38           C  
ATOM    166  CG  ARG A  10       5.286   4.845   5.377  1.00  0.52           C  
ATOM    167  CD  ARG A  10       4.192   4.298   6.279  1.00  0.65           C  
ATOM    168  NE  ARG A  10       4.737   3.677   7.489  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       4.023   2.945   8.343  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       2.722   2.761   8.147  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       4.608   2.398   9.401  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.331   5.777   1.559  1.00  0.24           H  
ATOM    173  HA  ARG A  10       6.326   6.560   3.382  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       4.074   6.086   4.143  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       4.202   4.420   3.601  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       6.038   4.081   5.240  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.729   5.711   5.848  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       3.539   5.108   6.565  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       3.626   3.559   5.731  1.00  0.64           H  
ATOM    180  HE  ARG A  10       5.698   3.806   7.668  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       2.190   2.206   8.795  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       2.264   3.176   7.357  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       5.590   2.533   9.563  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       4.071   1.842  10.040  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.504   3.438   2.348  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.352   2.262   2.309  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.403   2.366   1.215  1.00  0.38           C  
ATOM    188  O   TYR A  11       9.260   1.491   1.078  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.504   1.005   2.136  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.688   0.673   3.364  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       6.218  -0.132   4.361  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.404   1.173   3.537  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.494  -0.431   5.495  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.671   0.876   4.668  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       4.221   0.076   5.644  1.00  0.50           C  
ATOM    196  OH  TYR A  11       3.500  -0.213   6.781  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.622   3.411   1.909  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.860   2.203   3.260  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.826   1.142   1.310  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       7.152   0.170   1.934  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       7.216  -0.526   4.240  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.974   1.800   2.767  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.925  -1.059   6.259  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.676   1.275   4.786  1.00  0.37           H  
ATOM    205  HH  TYR A  11       2.568  -0.327   6.551  1.00  0.99           H  
HETATM  206  N   ORN A  12      12.012   1.530  -3.269  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.807   1.674  -2.425  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.970   2.867  -2.889  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.803   3.169  -1.970  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.286   3.699  -0.635  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.344   3.437   0.442  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.964   0.409  -2.501  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.831  -0.187  -3.568  1.00  0.61           O  
HETATM  214  H   ORN A  12      11.738   1.370  -4.258  1.00  1.36           H  
HETATM  215  HA  ORN A  12      11.119   1.831  -1.404  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.581   2.660  -3.875  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.600   3.741  -2.935  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.240   2.262  -1.805  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       8.168   3.909  -2.434  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.429   4.763  -0.720  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.227   3.231  -0.392  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.629   4.089   0.590  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.399   0.002  -1.371  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.548  -1.172  -1.331  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.192  -0.836  -1.938  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.741   0.311  -1.874  1.00  0.67           O  
ATOM    227  CB  CYS A  13       8.374  -1.655   0.107  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.924  -1.700   1.077  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.549   0.511  -0.542  1.00  0.42           H  
ATOM    230  HA  CYS A  13       9.014  -1.948  -1.918  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.688  -0.999   0.613  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.960  -2.653   0.095  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.547  -1.823  -2.526  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.284  -1.606  -3.205  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.154  -2.275  -2.445  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.195  -3.472  -2.186  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.364  -2.157  -4.627  1.00  1.21           C  
ATOM    238  CG  GLU A  14       4.098  -1.962  -5.442  1.00  1.74           C  
ATOM    239  CD  GLU A  14       4.278  -2.378  -6.884  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       4.281  -3.593  -7.165  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       4.421  -1.486  -7.747  1.00  2.54           O1-
ATOM    242  H   GLU A  14       6.921  -2.732  -2.496  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.102  -0.543  -3.243  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       6.176  -1.669  -5.141  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       5.569  -3.216  -4.573  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       3.309  -2.555  -5.007  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       3.820  -0.918  -5.417  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.151  -1.507  -2.074  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.027  -2.065  -1.351  1.00  0.37           C  
ATOM    250  C   VAL A  15       0.952  -2.544  -2.320  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.733  -1.951  -3.380  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.424  -1.065  -0.339  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       2.497  -0.538   0.602  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       0.717   0.077  -1.045  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.162  -0.556  -2.298  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.390  -2.920  -0.798  1.00  0.34           H  
ATOM    257  HB  VAL A  15       0.693  -1.594   0.257  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       2.040   0.094   1.349  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       3.221   0.037   0.040  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       2.993  -1.365   1.084  1.00  1.82           H  
ATOM    261 HG21 VAL A  15      -0.083  -0.319  -1.652  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       1.420   0.603  -1.674  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       0.312   0.756  -0.311  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.325  -3.645  -1.971  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.757  -4.197  -2.757  1.00  0.33           C  
ATOM    266  C   ARG A  16      -2.070  -3.894  -2.070  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.157  -3.934  -0.843  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.580  -5.705  -2.936  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.680  -6.098  -3.695  1.00  1.27           C  
ATOM    270  CD  ARG A  16       0.639  -5.654  -5.152  1.00  1.72           C  
ATOM    271  NE  ARG A  16       0.757  -4.202  -5.309  1.00  2.16           N  
ATOM    272  CZ  ARG A  16       0.615  -3.564  -6.469  1.00  2.87           C  
ATOM    273  NH1 ARG A  16       0.344  -4.244  -7.575  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16       0.737  -2.244  -6.520  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.594  -4.101  -1.145  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.749  -3.719  -3.724  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.544  -6.166  -1.962  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.433  -6.090  -3.473  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       1.532  -5.639  -3.216  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       0.785  -7.172  -3.658  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       1.452  -6.128  -5.681  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -0.298  -5.976  -5.584  1.00  2.28           H  
ATOM    283  HE  ARG A  16       0.957  -3.676  -4.501  1.00  2.36           H  
ATOM    284 HH11 ARG A  16       0.247  -5.241  -7.543  1.00  3.14           H  
ATOM    285 HH12 ARG A  16       0.229  -3.763  -8.447  1.00  3.90           H  
ATOM    286 HH21 ARG A  16       0.632  -1.760  -7.394  1.00  4.18           H  
ATOM    287 HH22 ARG A  16       0.930  -1.722  -5.685  1.00  3.79           H  
ATOM    288  N   CYS A  17      -3.082  -3.592  -2.851  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.342  -3.143  -2.303  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.435  -4.156  -2.579  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.835  -4.360  -3.725  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.702  -1.790  -2.905  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.335  -0.589  -2.827  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.988  -3.687  -3.824  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.222  -3.033  -1.236  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.965  -1.926  -3.942  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.544  -1.374  -2.374  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.905  -4.795  -1.527  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.971  -5.768  -1.643  1.00  0.49           C  
ATOM    300  C   ASP A  18      -8.155  -5.304  -0.810  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.304  -5.693   0.353  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.496  -7.146  -1.179  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.414  -8.253  -1.646  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -8.133  -8.836  -0.810  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.421  -8.546  -2.860  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.537  -4.590  -0.637  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.266  -5.821  -2.679  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.506  -7.331  -1.567  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.463  -7.162  -0.100  1.00  0.88           H  
HETATM  310  N   DPR A  19      -9.005  -4.442  -1.388  1.00  0.51           N  
HETATM  311  CA  DPR A  19     -10.102  -3.810  -0.660  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.754  -2.887  -1.690  1.00  0.63           C  
HETATM  313  CG  DPR A  19     -10.322  -3.412  -3.013  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.966  -4.018  -2.798  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.583  -3.005   0.530  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.797  -2.072   0.365  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.824  -4.533  -0.321  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.409  -1.875  -1.538  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.827  -2.926  -1.580  1.00  0.79           H  
HETATM  320  HG2 DPR A  19     -10.263  -2.606  -3.728  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -11.018  -4.165  -3.352  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.192  -3.282  -2.958  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.827  -4.865  -3.452  1.00  0.71           H  
ATOM    324  N   PRO A  20     -10.010  -3.365   1.744  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.566  -2.698   2.965  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.199  -3.181   3.445  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.668  -2.674   4.432  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.643  -3.087   3.971  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -11.110  -4.426   3.521  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.991  -4.431   2.021  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.549  -1.627   2.850  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.214  -3.128   4.961  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.441  -2.361   3.948  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.485  -5.195   3.949  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -12.139  -4.573   3.814  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.629  -5.386   1.673  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.943  -4.200   1.569  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.631  -4.160   2.752  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.361  -4.734   3.166  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.227  -4.233   2.287  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.411  -3.995   1.094  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.413  -6.260   3.114  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.489  -6.867   3.994  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.479  -8.385   3.912  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -8.588  -8.980   4.654  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -8.693 -10.279   4.924  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -7.747 -11.124   4.534  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -9.749 -10.737   5.585  1.00  3.94           N  
ATOM    349  H   ARG A  21      -8.068  -4.492   1.935  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.175  -4.422   4.181  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.596  -6.566   2.096  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.458  -6.650   3.431  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -7.313  -6.571   5.018  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -8.453  -6.504   3.672  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -7.554  -8.677   2.874  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -6.549  -8.748   4.322  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -9.301  -8.373   4.962  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -6.945 -10.790   4.034  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -7.830 -12.103   4.736  1.00  3.88           H  
ATOM    360 HH21 ARG A  21     -10.470 -10.108   5.884  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -9.829 -11.718   5.787  1.00  4.57           H  
ATOM    362  N   TYR A  22      -4.060  -4.066   2.886  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.877  -3.638   2.155  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.694  -4.523   2.517  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.384  -4.710   3.694  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.550  -2.173   2.449  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.678  -1.227   2.106  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.778  -0.668   0.840  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.645  -0.902   3.046  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.810   0.191   0.522  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.680  -0.044   2.735  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.760   0.500   1.473  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.793   1.355   1.158  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.989  -4.236   3.847  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -3.083  -3.748   1.100  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.327  -2.060   3.498  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.687  -1.885   1.868  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -3.032  -0.911   0.097  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.581  -1.330   4.035  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.868   0.617  -0.469  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -6.420   0.197   3.480  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -7.178   1.091   0.314  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.051  -5.072   1.504  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.052  -6.002   1.707  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.358  -5.378   1.242  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.486  -4.985   0.091  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.206  -7.300   0.939  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.522  -7.970   1.299  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -1.823  -9.172   0.430  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -2.561  -9.022  -0.564  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -1.310 -10.272   0.726  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.317  -4.836   0.588  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.120  -6.219   2.761  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.213  -7.086  -0.118  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.593  -7.994   1.151  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -1.475  -8.294   2.328  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -2.320  -7.252   1.186  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.326  -5.284   2.134  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.595  -4.665   1.799  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.482  -5.644   1.040  1.00  0.61           C  
ATOM    401  O   VAL A  24       4.920  -6.658   1.583  1.00  0.86           O  
ATOM    402  CB  VAL A  24       4.331  -4.155   3.054  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.660  -3.512   2.682  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       3.456  -3.169   3.813  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.191  -5.652   3.033  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.390  -3.820   1.160  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.530  -4.998   3.698  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       6.179  -3.212   3.581  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.478  -2.644   2.064  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       6.264  -4.223   2.136  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.545  -3.658   4.124  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       3.215  -2.336   3.169  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       3.989  -2.809   4.681  1.00  1.35           H  
ATOM    414  N   HIS A  25       4.721  -5.340  -0.223  1.00  0.59           N  
ATOM    415  CA  HIS A  25       5.535  -6.179  -1.083  1.00  0.85           C  
ATOM    416  C   HIS A  25       6.831  -5.454  -1.415  1.00  0.90           C  
ATOM    417  O   HIS A  25       6.883  -4.634  -2.329  1.00  0.93           O  
ATOM    418  CB  HIS A  25       4.763  -6.507  -2.366  1.00  1.02           C  
ATOM    419  CG  HIS A  25       5.393  -7.569  -3.218  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       4.760  -8.751  -3.527  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       6.592  -7.614  -3.842  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       5.541  -9.476  -4.301  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       6.658  -8.810  -4.508  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.339  -4.514  -0.595  1.00  0.51           H  
ATOM    425  HA  HIS A  25       5.761  -7.091  -0.555  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       3.774  -6.844  -2.103  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       4.681  -5.610  -2.962  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       3.862  -9.020  -3.222  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       7.357  -6.852  -3.819  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       5.304 -10.450  -4.701  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       7.360  -9.068  -5.146  1.00  3.92           H  
ATOM    432  N   CYS A  26       7.870  -5.740  -0.662  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.145  -5.092  -0.871  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.093  -6.036  -1.599  1.00  1.64           C  
ATOM    435  O   CYS A  26      10.969  -6.651  -0.993  1.00  2.20           O  
ATOM    436  CB  CYS A  26       9.738  -4.660   0.469  1.00  1.22           C  
ATOM    437  SG  CYS A  26      10.939  -3.298   0.343  1.00  1.22           S  
ATOM    438  H   CYS A  26       7.783  -6.412   0.050  1.00  1.05           H  
ATOM    439  HA  CYS A  26       8.979  -4.217  -1.482  1.00  0.92           H  
ATOM    440  HB2 CYS A  26       8.942  -4.336   1.121  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      10.243  -5.504   0.917  1.00  1.63           H  
HETATM  442  N   NH2 A  27       9.904  -6.164  -2.902  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27       9.183  -5.643  -3.325  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      10.491  -6.771  -3.396  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -6.449   5.501  -6.089  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -6.683   5.880  -4.676  1.00  1.57           C  
ATOM      3  C   ASN A   1      -5.418   6.460  -4.068  1.00  1.20           C  
ATOM      4  O   ASN A   1      -4.373   5.806  -4.042  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -7.136   4.669  -3.859  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -8.505   4.168  -4.272  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -8.629   3.330  -5.164  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -9.543   4.680  -3.629  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -6.203   6.343  -6.650  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -7.301   5.068  -6.493  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -5.666   4.822  -6.151  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -7.458   6.631  -4.653  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -6.426   3.868  -3.992  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -7.171   4.941  -2.813  1.00  2.08           H  
ATOM     15 HD21 ASN A   1      -9.376   5.348  -2.928  1.00  3.62           H  
ATOM     16 HD22 ASN A   1     -10.440   4.370  -3.880  1.00  4.12           H  
ATOM     17  N   ASP A   2      -5.517   7.687  -3.567  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -4.362   8.389  -3.016  1.00  0.84           C  
ATOM     19  C   ASP A   2      -3.885   7.731  -1.728  1.00  0.67           C  
ATOM     20  O   ASP A   2      -2.742   7.912  -1.325  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -4.687   9.864  -2.757  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -5.565  10.078  -1.539  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.044  10.535  -0.498  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -6.781   9.800  -1.617  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -6.394   8.134  -3.567  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -3.567   8.331  -3.745  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -3.765  10.404  -2.607  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -5.195  10.269  -3.618  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.761   6.962  -1.091  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.402   6.241   0.124  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.328   5.196  -0.178  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.359   5.038   0.573  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.644   5.581   0.722  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -5.441   5.057   2.130  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -6.738   4.522   2.713  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -6.569   4.077   4.156  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -5.593   2.969   4.279  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.674   6.891  -1.438  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -4.006   6.954   0.827  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -6.445   6.303   0.743  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.936   4.752   0.094  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -4.714   4.261   2.106  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -5.081   5.861   2.753  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -7.484   5.299   2.675  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -7.065   3.679   2.122  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -6.224   4.915   4.742  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -7.525   3.745   4.531  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -4.635   3.308   4.055  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -5.841   2.201   3.618  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -5.599   2.591   5.248  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.495   4.506  -1.300  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.517   3.524  -1.748  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.214   4.215  -2.129  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.129   3.663  -1.956  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.058   2.736  -2.942  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.451   1.634  -2.539  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.292   4.667  -1.845  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.328   2.844  -0.931  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -3.399   3.432  -3.695  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -2.265   2.128  -3.351  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.337   5.432  -2.639  1.00  0.41           N  
ATOM     62  CA  LYS A   5      -0.184   6.235  -3.010  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.574   6.673  -1.760  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.808   6.669  -1.728  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -0.646   7.452  -3.814  1.00  0.57           C  
ATOM     66  CG  LYS A   5       0.485   8.335  -4.309  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -0.043   9.569  -5.025  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -0.828   9.205  -6.279  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -0.003   8.436  -7.250  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.233   5.801  -2.772  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.464   5.627  -3.622  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.204   7.108  -4.671  1.00  0.90           H  
ATOM     73  HB3 LYS A   5      -1.296   8.052  -3.192  1.00  1.21           H  
ATOM     74  HG2 LYS A   5       1.079   8.648  -3.465  1.00  1.89           H  
ATOM     75  HG3 LYS A   5       1.100   7.768  -4.994  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -0.693  10.109  -4.354  1.00  1.09           H  
ATOM     77  HD3 LYS A   5       0.791  10.194  -5.303  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -1.681   8.608  -5.994  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -1.168  10.114  -6.750  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5       0.358   7.569  -6.808  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5       0.802   9.009  -7.571  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -0.575   8.175  -8.077  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.181   7.029  -0.727  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.388   7.415   0.554  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.193   6.270   1.140  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.339   6.449   1.551  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.722   7.818   1.526  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.309   9.190   1.248  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.357  10.305   1.612  1.00  1.31           C  
ATOM     90  OE1 GLU A   6      -0.251  10.638   2.809  1.00  1.18           O  
ATOM     91  OE2 GLU A   6       0.285  10.866   0.699  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.157   7.030  -0.832  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.041   8.257   0.390  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.518   7.092   1.465  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.323   7.819   2.529  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.539   9.265   0.196  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.215   9.303   1.821  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.588   5.091   1.163  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.258   3.902   1.668  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.452   3.539   0.793  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.500   3.132   1.295  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.275   2.734   1.735  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.840   2.884   2.775  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -1.912   1.829   2.566  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.276   2.776   4.182  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.341   5.021   0.838  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.612   4.121   2.661  1.00  0.16           H  
ATOM    108  HB2 LEU A   7      -0.179   2.620   0.762  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       0.830   1.837   1.961  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.299   3.858   2.668  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -2.339   1.939   1.581  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -2.688   1.952   3.309  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -1.475   0.846   2.663  1.00  0.99           H  
ATOM    114 HD21 LEU A   7      -1.070   2.919   4.898  1.00  0.94           H  
ATOM    115 HD22 LEU A   7       0.481   3.530   4.329  1.00  1.05           H  
ATOM    116 HD23 LEU A   7       0.158   1.796   4.320  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.293   3.709  -0.512  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.357   3.413  -1.458  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.583   4.278  -1.183  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.709   3.787  -1.172  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.873   3.647  -2.888  1.00  0.31           C  
ATOM    122  CG  LYS A   8       3.824   3.117  -3.944  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.415   3.563  -5.336  1.00  0.66           C  
ATOM    124  CE  LYS A   8       4.325   2.968  -6.399  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       5.760   3.268  -6.143  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.428   4.030  -0.850  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.628   2.377  -1.341  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       1.919   3.157  -3.015  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.748   4.707  -3.044  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.818   3.484  -3.737  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       3.822   2.039  -3.906  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       2.402   3.239  -5.523  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       3.467   4.639  -5.390  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       4.190   1.899  -6.410  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       4.047   3.375  -7.359  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       6.054   2.861  -5.231  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       5.917   4.295  -6.116  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       6.349   2.859  -6.895  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.357   5.565  -0.961  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.444   6.488  -0.675  1.00  0.39           C  
ATOM    141  C   LYS A   9       6.008   6.236   0.719  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.215   6.335   0.943  1.00  0.47           O  
ATOM    143  CB  LYS A   9       4.960   7.935  -0.789  1.00  0.47           C  
ATOM    144  CG  LYS A   9       6.078   8.961  -0.697  1.00  1.27           C  
ATOM    145  CD  LYS A   9       7.036   8.844  -1.871  1.00  1.96           C  
ATOM    146  CE  LYS A   9       8.204   9.810  -1.746  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       9.093   9.476  -0.601  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.434   5.906  -1.002  1.00  0.26           H  
ATOM    149  HA  LYS A   9       6.223   6.319  -1.402  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       4.462   8.060  -1.738  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       4.256   8.128   0.005  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.647   9.950  -0.694  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       6.624   8.801   0.221  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       7.420   7.837  -1.912  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       6.498   9.063  -2.782  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       8.780   9.775  -2.658  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       7.814  10.806  -1.608  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       9.941  10.080  -0.618  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       9.393   8.483  -0.656  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       8.595   9.623   0.299  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.121   5.895   1.644  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.494   5.639   3.029  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.479   4.478   3.132  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.458   4.537   3.880  1.00  0.58           O  
ATOM    165  CB  ARG A  10       4.236   5.341   3.847  1.00  0.38           C  
ATOM    166  CG  ARG A  10       4.501   5.010   5.305  1.00  0.52           C  
ATOM    167  CD  ARG A  10       3.202   4.830   6.077  1.00  0.65           C  
ATOM    168  NE  ARG A  10       3.420   4.261   7.407  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       2.477   4.171   8.343  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       1.261   4.660   8.119  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       2.756   3.601   9.507  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.176   5.817   1.388  1.00  0.24           H  
ATOM    173  HA  ARG A  10       5.963   6.529   3.416  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.588   6.203   3.807  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       3.725   4.502   3.400  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       5.074   4.095   5.358  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       5.066   5.818   5.749  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       2.730   5.794   6.187  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       2.551   4.174   5.518  1.00  0.64           H  
ATOM    180  HE  ARG A  10       4.320   3.910   7.605  1.00  0.84           H  
ATOM    181 HH11 ARG A  10       0.549   4.591   8.827  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       1.047   5.109   7.246  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       3.673   3.237   9.685  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       2.047   3.528  10.217  1.00  1.37           H  
ATOM    185  N   TYR A  11       6.222   3.426   2.372  1.00  0.28           N  
ATOM    186  CA  TYR A  11       7.057   2.235   2.416  1.00  0.32           C  
ATOM    187  C   TYR A  11       8.079   2.219   1.286  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.862   1.276   1.155  1.00  0.41           O  
ATOM    189  CB  TYR A  11       6.185   0.983   2.361  1.00  0.26           C  
ATOM    190  CG  TYR A  11       5.326   0.801   3.591  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       5.819   0.174   4.727  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       4.014   1.253   3.608  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       5.028   0.004   5.845  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       3.218   1.088   4.723  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       3.766   0.470   5.866  1.00  0.50           C  
ATOM    196  OH  TYR A  11       2.937   0.293   6.953  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.444   3.447   1.769  1.00  0.21           H  
ATOM    198  HA  TYR A  11       7.584   2.244   3.355  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.533   1.043   1.503  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.819   0.117   2.267  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       6.840  -0.186   4.730  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.618   1.740   2.731  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       5.429  -0.486   6.716  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       2.199   1.448   4.716  1.00  0.37           H  
ATOM    205  HH  TYR A  11       3.440   0.537   7.741  1.00  0.99           H  
HETATM  206  N   ORN A  12      11.771   1.246  -3.268  1.00  0.78           N  
HETATM  207  CA  ORN A  12      10.598   1.316  -2.369  1.00  0.65           C  
HETATM  208  CB  ORN A  12       9.625   2.392  -2.864  1.00  0.75           C  
HETATM  209  CG  ORN A  12       8.497   2.687  -1.890  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.006   3.397  -0.647  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.086   3.263   0.474  1.00  0.48           N  
HETATM  212  C   ORN A  12       9.900  -0.039  -2.321  1.00  0.53           C  
HETATM  213  O   ORN A  12       9.959  -0.804  -3.284  1.00  0.61           O  
HETATM  214  H   ORN A  12      11.476   0.935  -4.216  1.00  1.36           H  
HETATM  215  HA  ORN A  12      10.941   1.570  -1.378  1.00  0.64           H  
HETATM  216  HB2 ORN A  12       9.190   2.066  -3.798  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      10.174   3.305  -3.032  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.034   1.756  -1.596  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       7.769   3.313  -2.377  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.131   4.443  -0.875  1.00  0.78           H  
HETATM  221  HD3 ORN A  12       9.957   2.975  -0.368  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.444   3.987   0.629  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.243  -0.338  -1.204  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.519  -1.596  -1.056  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.295  -1.608  -1.959  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.719  -0.558  -2.250  1.00  0.67           O  
ATOM    227  CB  CYS A  13       8.073  -1.794   0.393  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.417  -1.698   1.619  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.233   0.308  -0.459  1.00  0.42           H  
ATOM    230  HA  CYS A  13       9.178  -2.401  -1.340  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.351  -1.034   0.640  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.610  -2.765   0.486  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.904  -2.792  -2.396  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.731  -2.943  -3.240  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.485  -3.037  -2.383  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.332  -3.964  -1.590  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.850  -4.190  -4.115  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.955  -4.111  -5.151  1.00  1.74           C  
ATOM    239  CD  GLU A  14       7.045  -5.362  -5.993  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       7.790  -6.293  -5.608  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       6.370  -5.430  -7.039  1.00  2.54           O1-
ATOM    242  H   GLU A  14       7.405  -3.595  -2.125  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.658  -2.070  -3.869  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       6.045  -5.040  -3.479  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.912  -4.343  -4.628  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.761  -3.272  -5.801  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.898  -3.965  -4.645  1.00  2.21           H  
ATOM    248  N   VAL A  15       3.606  -2.068  -2.534  1.00  0.53           N  
ATOM    249  CA  VAL A  15       2.380  -2.036  -1.764  1.00  0.37           C  
ATOM    250  C   VAL A  15       1.185  -2.329  -2.660  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.938  -1.619  -3.633  1.00  0.37           O  
ATOM    252  CB  VAL A  15       2.176  -0.675  -1.066  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       0.890  -0.671  -0.250  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       3.370  -0.338  -0.187  1.00  1.40           C  
ATOM    255  H   VAL A  15       3.782  -1.358  -3.186  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.445  -2.803  -1.006  1.00  0.34           H  
ATOM    257  HB  VAL A  15       2.093   0.084  -1.827  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       0.768   0.291   0.223  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       0.941  -1.441   0.506  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       0.050  -0.861  -0.900  1.00  1.82           H  
ATOM    261 HG21 VAL A  15       3.186   0.597   0.322  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       4.254  -0.248  -0.800  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       3.514  -1.122   0.540  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.466  -3.387  -2.337  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.751  -3.732  -3.054  1.00  0.33           C  
ATOM    266  C   ARG A  16      -1.958  -3.418  -2.187  1.00  0.28           C  
ATOM    267  O   ARG A  16      -1.872  -3.455  -0.960  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.779  -5.214  -3.431  1.00  0.43           C  
ATOM    269  CG  ARG A  16       0.372  -5.675  -4.307  1.00  1.27           C  
ATOM    270  CD  ARG A  16       0.243  -7.157  -4.611  1.00  1.72           C  
ATOM    271  NE  ARG A  16       1.393  -7.687  -5.340  1.00  2.16           N  
ATOM    272  CZ  ARG A  16       1.712  -8.980  -5.373  1.00  2.87           C  
ATOM    273  NH1 ARG A  16       0.962  -9.869  -4.731  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16       2.781  -9.383  -6.046  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.754  -3.945  -1.580  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.798  -3.135  -3.952  1.00  0.38           H  
ATOM    277  HB2 ARG A  16      -0.760  -5.797  -2.528  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -1.699  -5.417  -3.955  1.00  0.92           H  
ATOM    279  HG2 ARG A  16       0.356  -5.119  -5.234  1.00  2.03           H  
ATOM    280  HG3 ARG A  16       1.304  -5.499  -3.791  1.00  1.76           H  
ATOM    281  HD2 ARG A  16       0.146  -7.691  -3.678  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -0.647  -7.310  -5.204  1.00  2.28           H  
ATOM    283  HE  ARG A  16       1.961  -7.043  -5.820  1.00  2.36           H  
ATOM    284 HH11 ARG A  16       0.152  -9.572  -4.219  1.00  3.14           H  
ATOM    285 HH12 ARG A  16       1.208 -10.844  -4.749  1.00  3.90           H  
ATOM    286 HH21 ARG A  16       3.021 -10.357  -6.070  1.00  4.18           H  
ATOM    287 HH22 ARG A  16       3.357  -8.716  -6.528  1.00  3.79           H  
ATOM    288  N   CYS A  17      -3.073  -3.120  -2.822  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.294  -2.816  -2.104  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.365  -3.838  -2.449  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.705  -4.026  -3.618  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.766  -1.403  -2.445  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.530  -0.113  -2.070  1.00  0.63           S  
ATOM    294  H   CYS A  17      -3.080  -3.106  -3.801  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.080  -2.875  -1.045  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -4.984  -1.353  -3.499  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.661  -1.181  -1.883  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.869  -4.519  -1.438  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.907  -5.515  -1.630  1.00  0.49           C  
ATOM    300  C   ASP A  18      -8.087  -5.180  -0.732  1.00  0.47           C  
ATOM    301  O   ASP A  18      -8.188  -5.677   0.395  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.376  -6.913  -1.309  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.280  -8.016  -1.820  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -8.183  -8.448  -1.069  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.110  -8.447  -2.980  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.544  -4.339  -0.528  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.223  -5.480  -2.660  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.404  -7.032  -1.759  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -6.286  -7.016  -0.237  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.988  -4.314  -1.214  1.00  0.51           N  
HETATM  311  CA  DPR A  19     -10.086  -3.793  -0.403  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.795  -2.800  -1.325  1.00  0.63           C  
HETATM  313  CG  DPR A  19     -10.394  -3.194  -2.703  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -9.014  -3.777  -2.585  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.556  -3.086   0.843  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.759  -2.154   0.746  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.774  -4.569  -0.116  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.472  -1.798  -1.093  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.862  -2.881  -1.187  1.00  0.79           H  
HETATM  320  HG2 DPR A  19     -10.380  -2.325  -3.344  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -11.080  -3.934  -3.088  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.264  -3.008  -2.712  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.877  -4.564  -3.310  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.976  -3.535   2.029  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.522  -2.964   3.297  1.00  0.43           C  
ATOM    326  C   PRO A  20      -8.137  -3.461   3.717  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.590  -3.014   4.726  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.580  -3.450   4.285  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -11.039  -4.751   3.727  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.959  -4.615   2.230  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.523  -1.886   3.270  1.00  0.45           H  
ATOM    332  HB2 PRO A  20     -10.136  -3.570   5.261  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.387  -2.736   4.334  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.391  -5.546   4.066  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -12.057  -4.942   4.030  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.615  -5.536   1.783  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.921  -4.336   1.830  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.567  -4.381   2.948  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -6.272  -4.953   3.297  1.00  0.38           C  
ATOM    340  C   ARG A  21      -5.188  -4.428   2.372  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.467  -4.000   1.255  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -6.316  -6.480   3.223  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -7.374  -7.111   4.113  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -7.160  -6.785   5.582  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -8.188  -7.392   6.424  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -8.573  -6.911   7.607  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -7.998  -5.827   8.115  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -9.534  -7.522   8.286  1.00  3.94           N  
ATOM    349  H   ARG A  21      -8.014  -4.666   2.118  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -6.041  -4.656   4.307  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.516  -6.771   2.202  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -5.352  -6.870   3.516  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -8.342  -6.741   3.814  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -7.342  -8.182   3.983  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.193  -7.156   5.885  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -7.190  -5.712   5.710  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -8.621  -8.210   6.083  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -7.261  -5.363   7.614  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -8.298  -5.465   9.002  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -9.968  -8.349   7.915  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -9.827  -7.166   9.176  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.953  -4.459   2.844  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.821  -4.000   2.057  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.661  -4.971   2.195  1.00  0.33           C  
ATOM    365  O   TYR A  22      -1.435  -5.527   3.270  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.375  -2.606   2.506  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.459  -1.564   2.415  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.624  -0.813   1.260  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.315  -1.333   3.480  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.612   0.142   1.170  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.307  -0.378   3.399  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.454   0.355   2.255  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.447   1.301   2.149  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.795  -4.805   3.746  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -3.126  -3.958   1.020  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -2.050  -2.652   3.532  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.552  -2.282   1.888  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.962  -0.983   0.425  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.199  -1.911   4.384  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.723   0.717   0.264  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -5.964  -0.212   4.239  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -6.447   1.840   2.950  1.00  0.92           H  
ATOM    383  N   GLU A  23      -0.939  -5.170   1.110  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.230  -6.037   1.108  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.494  -5.211   0.957  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.711  -4.584  -0.078  1.00  0.57           O  
ATOM    387  CB  GLU A  23       0.149  -7.051  -0.032  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -0.829  -8.187   0.205  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -0.340  -9.162   1.252  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -0.965  -9.247   2.327  1.00  1.99           O  
ATOM    391  OE2 GLU A  23       0.679  -9.848   1.002  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.192  -4.705   0.280  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.261  -6.562   2.051  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.146  -6.537  -0.929  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       1.127  -7.478  -0.182  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -1.771  -7.773   0.533  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -0.975  -8.720  -0.724  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.320  -5.204   1.987  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.583  -4.488   1.937  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.730  -5.470   1.760  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.115  -6.174   2.694  1.00  0.86           O  
ATOM    402  CB  VAL A  24       3.821  -3.638   3.202  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.184  -2.963   3.145  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       2.720  -2.601   3.360  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.080  -5.698   2.799  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.554  -3.828   1.081  1.00  0.30           H  
ATOM    407  HB  VAL A  24       3.800  -4.290   4.062  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       5.228  -2.312   2.285  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       5.954  -3.717   3.065  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.338  -2.384   4.043  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       2.725  -1.940   2.506  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       2.891  -2.028   4.260  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       1.764  -3.098   3.425  1.00  1.35           H  
ATOM    414  N   HIS A  25       5.259  -5.519   0.552  1.00  0.59           N  
ATOM    415  CA  HIS A  25       6.322  -6.449   0.217  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.629  -5.707  -0.010  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.822  -5.060  -1.039  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.947  -7.264  -1.022  1.00  1.02           C  
ATOM    419  CG  HIS A  25       4.887  -8.292  -0.768  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       5.087  -9.642  -0.943  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       3.606  -8.156  -0.353  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       3.977 -10.292  -0.646  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       3.061  -9.413  -0.283  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.926  -4.903  -0.141  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.447  -7.121   1.052  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       5.582  -6.595  -1.784  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       6.824  -7.772  -1.389  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.922 -10.063  -1.245  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       3.105  -7.228  -0.122  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       3.841 -11.361  -0.693  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       2.209  -9.639   0.172  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.512  -5.784   0.965  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.808  -5.142   0.872  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.856  -6.137   0.394  1.00  1.64           C  
ATOM    435  O   CYS A  26      11.593  -6.723   1.189  1.00  2.20           O  
ATOM    436  CB  CYS A  26      10.206  -4.559   2.229  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.066  -3.278   2.845  1.00  1.22           S  
ATOM    438  H   CYS A  26       8.289  -6.290   1.773  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.731  -4.340   0.153  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.233  -5.354   2.959  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      11.188  -4.116   2.148  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.911  -6.340  -0.911  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27      10.290  -5.836  -1.485  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.564  -6.980  -1.252  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -8.021   6.844  -4.552  1.00  2.12           N  
ATOM      2  CA  ASN A   1      -6.827   6.100  -5.016  1.00  1.57           C  
ATOM      3  C   ASN A   1      -5.541   6.708  -4.462  1.00  1.20           C  
ATOM      4  O   ASN A   1      -4.442   6.265  -4.799  1.00  1.22           O  
ATOM      5  CB  ASN A   1      -6.763   6.093  -6.548  1.00  1.92           C  
ATOM      6  CG  ASN A   1      -6.543   7.477  -7.138  1.00  2.75           C  
ATOM      7  OD1 ASN A   1      -6.967   8.487  -6.572  1.00  3.22           O  
ATOM      8  ND2 ASN A   1      -5.872   7.532  -8.277  1.00  3.48           N  
ATOM      9  H1  ASN A   1      -8.881   6.429  -4.966  1.00  2.43           H  
ATOM     10  H2  ASN A   1      -7.960   7.842  -4.841  1.00  2.30           H  
ATOM     11  H3  ASN A   1      -8.094   6.795  -3.517  1.00  2.74           H  
ATOM     12  HA  ASN A   1      -6.907   5.084  -4.663  1.00  1.93           H  
ATOM     13  HB2 ASN A   1      -5.951   5.458  -6.864  1.00  2.24           H  
ATOM     14  HB3 ASN A   1      -7.692   5.703  -6.936  1.00  2.08           H  
ATOM     15 HD21 ASN A   1      -5.556   6.690  -8.673  1.00  3.62           H  
ATOM     16 HD22 ASN A   1      -5.719   8.413  -8.685  1.00  4.12           H  
ATOM     17  N   ASP A   2      -5.667   7.719  -3.611  1.00  1.04           N  
ATOM     18  CA  ASP A   2      -4.491   8.404  -3.084  1.00  0.84           C  
ATOM     19  C   ASP A   2      -3.877   7.645  -1.915  1.00  0.67           C  
ATOM     20  O   ASP A   2      -2.676   7.754  -1.674  1.00  0.56           O  
ATOM     21  CB  ASP A   2      -4.822   9.836  -2.655  1.00  0.97           C  
ATOM     22  CG  ASP A   2      -5.766   9.901  -1.472  1.00  1.62           C  
ATOM     23  OD1 ASP A   2      -5.290   9.941  -0.319  1.00  2.47           O  
ATOM     24  OD2 ASP A   2      -6.993   9.924  -1.693  1.00  1.82           O1-
ATOM     25  H   ASP A   2      -6.561   8.009  -3.330  1.00  1.20           H  
ATOM     26  HA  ASP A   2      -3.762   8.444  -3.880  1.00  0.95           H  
ATOM     27  HB2 ASP A   2      -3.908  10.339  -2.383  1.00  1.40           H  
ATOM     28  HB3 ASP A   2      -5.280  10.357  -3.485  1.00  1.36           H  
ATOM     29  N   LYS A   3      -4.690   6.867  -1.204  1.00  0.72           N  
ATOM     30  CA  LYS A   3      -4.210   6.128  -0.039  1.00  0.66           C  
ATOM     31  C   LYS A   3      -3.165   5.101  -0.451  1.00  0.52           C  
ATOM     32  O   LYS A   3      -2.147   4.931   0.220  1.00  0.43           O  
ATOM     33  CB  LYS A   3      -5.373   5.438   0.685  1.00  0.85           C  
ATOM     34  CG  LYS A   3      -4.947   4.643   1.912  1.00  1.19           C  
ATOM     35  CD  LYS A   3      -4.368   5.537   3.002  1.00  1.62           C  
ATOM     36  CE  LYS A   3      -5.443   6.391   3.657  1.00  2.14           C  
ATOM     37  NZ  LYS A   3      -4.864   7.406   4.577  1.00  2.42           N1+
ATOM     38  H   LYS A   3      -5.630   6.783  -1.468  1.00  0.84           H  
ATOM     39  HA  LYS A   3      -3.752   6.836   0.631  1.00  0.65           H  
ATOM     40  HB2 LYS A   3      -6.082   6.188   0.997  1.00  1.42           H  
ATOM     41  HB3 LYS A   3      -5.857   4.762  -0.001  1.00  1.14           H  
ATOM     42  HG2 LYS A   3      -5.808   4.127   2.306  1.00  1.52           H  
ATOM     43  HG3 LYS A   3      -4.199   3.922   1.616  1.00  1.98           H  
ATOM     44  HD2 LYS A   3      -3.910   4.915   3.756  1.00  2.25           H  
ATOM     45  HD3 LYS A   3      -3.622   6.182   2.567  1.00  1.90           H  
ATOM     46  HE2 LYS A   3      -6.004   6.896   2.886  1.00  2.54           H  
ATOM     47  HE3 LYS A   3      -6.103   5.748   4.216  1.00  2.63           H  
ATOM     48  HZ1 LYS A   3      -4.282   6.947   5.304  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      -5.623   7.940   5.044  1.00  2.93           H  
ATOM     50  HZ3 LYS A   3      -4.269   8.073   4.044  1.00  2.83           H  
ATOM     51  N   CYS A   4      -3.417   4.434  -1.569  1.00  0.52           N  
ATOM     52  CA  CYS A   4      -2.486   3.449  -2.104  1.00  0.45           C  
ATOM     53  C   CYS A   4      -1.135   4.087  -2.405  1.00  0.39           C  
ATOM     54  O   CYS A   4      -0.085   3.491  -2.165  1.00  0.35           O  
ATOM     55  CB  CYS A   4      -3.062   2.806  -3.367  1.00  0.53           C  
ATOM     56  SG  CYS A   4      -4.452   1.670  -3.057  1.00  0.89           S  
ATOM     57  H   CYS A   4      -4.258   4.604  -2.046  1.00  0.61           H  
ATOM     58  HA  CYS A   4      -2.349   2.686  -1.355  1.00  0.44           H  
ATOM     59  HB2 CYS A   4      -3.415   3.585  -4.027  1.00  1.14           H  
ATOM     60  HB3 CYS A   4      -2.283   2.247  -3.864  1.00  1.16           H  
ATOM     61  N   LYS A   5      -1.169   5.315  -2.902  1.00  0.41           N  
ATOM     62  CA  LYS A   5       0.048   6.038  -3.237  1.00  0.43           C  
ATOM     63  C   LYS A   5       0.737   6.547  -1.978  1.00  0.32           C  
ATOM     64  O   LYS A   5       1.962   6.541  -1.885  1.00  0.31           O  
ATOM     65  CB  LYS A   5      -0.265   7.197  -4.185  1.00  0.57           C  
ATOM     66  CG  LYS A   5      -0.764   6.747  -5.549  1.00  1.27           C  
ATOM     67  CD  LYS A   5      -1.063   7.930  -6.452  1.00  1.34           C  
ATOM     68  CE  LYS A   5      -1.554   7.477  -7.818  1.00  2.26           C  
ATOM     69  NZ  LYS A   5      -0.538   6.662  -8.535  1.00  2.90           N1+
ATOM     70  H   LYS A   5      -2.036   5.749  -3.037  1.00  0.46           H  
ATOM     71  HA  LYS A   5       0.712   5.347  -3.735  1.00  0.46           H  
ATOM     72  HB2 LYS A   5      -1.026   7.819  -3.735  1.00  0.90           H  
ATOM     73  HB3 LYS A   5       0.631   7.784  -4.328  1.00  1.21           H  
ATOM     74  HG2 LYS A   5      -0.006   6.137  -6.016  1.00  1.89           H  
ATOM     75  HG3 LYS A   5      -1.666   6.168  -5.420  1.00  1.71           H  
ATOM     76  HD2 LYS A   5      -1.825   8.540  -5.990  1.00  1.09           H  
ATOM     77  HD3 LYS A   5      -0.162   8.512  -6.577  1.00  1.62           H  
ATOM     78  HE2 LYS A   5      -2.447   6.885  -7.685  1.00  2.72           H  
ATOM     79  HE3 LYS A   5      -1.786   8.349  -8.409  1.00  2.68           H  
ATOM     80  HZ1 LYS A   5      -0.350   5.777  -8.018  1.00  3.55           H  
ATOM     81  HZ2 LYS A   5       0.351   7.194  -8.621  1.00  3.06           H  
ATOM     82  HZ3 LYS A   5      -0.877   6.428  -9.490  1.00  3.13           H  
ATOM     83  N   GLU A   6      -0.057   6.964  -1.001  1.00  0.29           N  
ATOM     84  CA  GLU A   6       0.477   7.419   0.274  1.00  0.23           C  
ATOM     85  C   GLU A   6       1.236   6.292   0.952  1.00  0.15           C  
ATOM     86  O   GLU A   6       2.352   6.480   1.430  1.00  0.14           O  
ATOM     87  CB  GLU A   6      -0.643   7.916   1.188  1.00  0.31           C  
ATOM     88  CG  GLU A   6      -1.215   9.261   0.777  1.00  0.39           C  
ATOM     89  CD  GLU A   6      -0.191  10.370   0.852  1.00  1.31           C  
ATOM     90  OE1 GLU A   6       0.159  10.785   1.974  1.00  1.18           O  
ATOM     91  OE2 GLU A   6       0.267  10.837  -0.212  1.00  2.36           O1-
ATOM     92  H   GLU A   6      -1.029   6.957  -1.138  1.00  0.36           H  
ATOM     93  HA  GLU A   6       1.160   8.231   0.075  1.00  0.24           H  
ATOM     94  HB2 GLU A   6      -1.444   7.192   1.183  1.00  0.40           H  
ATOM     95  HB3 GLU A   6      -0.258   8.005   2.192  1.00  0.30           H  
ATOM     96  HG2 GLU A   6      -1.574   9.192  -0.239  1.00  0.85           H  
ATOM     97  HG3 GLU A   6      -2.036   9.503   1.432  1.00  0.78           H  
ATOM     98  N   LEU A   7       0.628   5.116   0.964  1.00  0.15           N  
ATOM     99  CA  LEU A   7       1.252   3.933   1.532  1.00  0.15           C  
ATOM    100  C   LEU A   7       2.452   3.502   0.697  1.00  0.14           C  
ATOM    101  O   LEU A   7       3.465   3.060   1.234  1.00  0.19           O  
ATOM    102  CB  LEU A   7       0.231   2.801   1.623  1.00  0.19           C  
ATOM    103  CG  LEU A   7      -0.898   3.037   2.631  1.00  0.23           C  
ATOM    104  CD1 LEU A   7      -2.070   2.115   2.350  1.00  0.31           C  
ATOM    105  CD2 LEU A   7      -0.399   2.820   4.051  1.00  0.26           C  
ATOM    106  H   LEU A   7      -0.276   5.041   0.583  1.00  0.20           H  
ATOM    107  HA  LEU A   7       1.590   4.182   2.523  1.00  0.16           H  
ATOM    108  HB2 LEU A   7      -0.206   2.663   0.646  1.00  0.20           H  
ATOM    109  HB3 LEU A   7       0.750   1.897   1.899  1.00  0.21           H  
ATOM    110  HG  LEU A   7      -1.244   4.057   2.547  1.00  0.23           H  
ATOM    111 HD11 LEU A   7      -1.747   1.087   2.415  1.00  0.92           H  
ATOM    112 HD12 LEU A   7      -2.453   2.309   1.359  1.00  1.02           H  
ATOM    113 HD13 LEU A   7      -2.850   2.295   3.076  1.00  0.99           H  
ATOM    114 HD21 LEU A   7       0.430   3.481   4.246  1.00  0.94           H  
ATOM    115 HD22 LEU A   7      -0.081   1.795   4.166  1.00  1.05           H  
ATOM    116 HD23 LEU A   7      -1.197   3.029   4.748  1.00  0.87           H  
ATOM    117  N   LYS A   8       2.331   3.646  -0.617  1.00  0.17           N  
ATOM    118  CA  LYS A   8       3.419   3.337  -1.535  1.00  0.23           C  
ATOM    119  C   LYS A   8       4.667   4.157  -1.204  1.00  0.31           C  
ATOM    120  O   LYS A   8       5.780   3.630  -1.183  1.00  0.45           O  
ATOM    121  CB  LYS A   8       2.973   3.609  -2.973  1.00  0.31           C  
ATOM    122  CG  LYS A   8       4.048   3.360  -4.012  1.00  0.42           C  
ATOM    123  CD  LYS A   8       3.545   3.664  -5.412  1.00  0.66           C  
ATOM    124  CE  LYS A   8       4.628   3.439  -6.453  1.00  1.12           C  
ATOM    125  NZ  LYS A   8       5.149   2.046  -6.426  1.00  1.87           N1+
ATOM    126  H   LYS A   8       1.473   3.954  -0.986  1.00  0.18           H  
ATOM    127  HA  LYS A   8       3.655   2.289  -1.430  1.00  0.25           H  
ATOM    128  HB2 LYS A   8       2.131   2.972  -3.200  1.00  0.36           H  
ATOM    129  HB3 LYS A   8       2.661   4.641  -3.049  1.00  0.33           H  
ATOM    130  HG2 LYS A   8       4.895   3.993  -3.799  1.00  0.69           H  
ATOM    131  HG3 LYS A   8       4.349   2.324  -3.965  1.00  0.73           H  
ATOM    132  HD2 LYS A   8       2.708   3.018  -5.632  1.00  1.22           H  
ATOM    133  HD3 LYS A   8       3.226   4.695  -5.452  1.00  1.32           H  
ATOM    134  HE2 LYS A   8       4.215   3.640  -7.430  1.00  1.97           H  
ATOM    135  HE3 LYS A   8       5.442   4.123  -6.262  1.00  1.32           H  
ATOM    136  HZ1 LYS A   8       4.372   1.371  -6.569  1.00  2.24           H  
ATOM    137  HZ2 LYS A   8       5.601   1.850  -5.513  1.00  2.37           H  
ATOM    138  HZ3 LYS A   8       5.852   1.911  -7.183  1.00  2.42           H  
ATOM    139  N   LYS A   9       4.477   5.443  -0.946  1.00  0.28           N  
ATOM    140  CA  LYS A   9       5.583   6.320  -0.581  1.00  0.39           C  
ATOM    141  C   LYS A   9       6.018   6.072   0.864  1.00  0.36           C  
ATOM    142  O   LYS A   9       7.207   6.121   1.186  1.00  0.47           O  
ATOM    143  CB  LYS A   9       5.194   7.791  -0.761  1.00  0.47           C  
ATOM    144  CG  LYS A   9       5.352   8.330  -2.184  1.00  1.27           C  
ATOM    145  CD  LYS A   9       4.444   7.631  -3.182  1.00  1.96           C  
ATOM    146  CE  LYS A   9       4.485   8.301  -4.549  1.00  2.47           C  
ATOM    147  NZ  LYS A   9       5.821   8.188  -5.193  1.00  3.05           N1+
ATOM    148  H   LYS A   9       3.566   5.815  -1.010  1.00  0.26           H  
ATOM    149  HA  LYS A   9       6.411   6.092  -1.234  1.00  0.51           H  
ATOM    150  HB2 LYS A   9       4.160   7.909  -0.474  1.00  0.85           H  
ATOM    151  HB3 LYS A   9       5.806   8.391  -0.104  1.00  1.00           H  
ATOM    152  HG2 LYS A   9       5.114   9.381  -2.182  1.00  1.79           H  
ATOM    153  HG3 LYS A   9       6.377   8.198  -2.493  1.00  1.93           H  
ATOM    154  HD2 LYS A   9       4.764   6.605  -3.288  1.00  2.56           H  
ATOM    155  HD3 LYS A   9       3.430   7.657  -2.810  1.00  2.25           H  
ATOM    156  HE2 LYS A   9       3.750   7.834  -5.186  1.00  2.92           H  
ATOM    157  HE3 LYS A   9       4.241   9.346  -4.428  1.00  2.71           H  
ATOM    158  HZ1 LYS A   9       6.554   8.603  -4.586  1.00  3.33           H  
ATOM    159  HZ2 LYS A   9       5.821   8.691  -6.105  1.00  3.64           H  
ATOM    160  HZ3 LYS A   9       6.054   7.190  -5.366  1.00  3.19           H  
ATOM    161  N   ARG A  10       5.044   5.798   1.722  1.00  0.28           N  
ATOM    162  CA  ARG A  10       5.284   5.550   3.140  1.00  0.35           C  
ATOM    163  C   ARG A  10       6.146   4.310   3.349  1.00  0.40           C  
ATOM    164  O   ARG A  10       7.000   4.275   4.233  1.00  0.58           O  
ATOM    165  CB  ARG A  10       3.942   5.386   3.855  1.00  0.38           C  
ATOM    166  CG  ARG A  10       4.046   5.033   5.329  1.00  0.52           C  
ATOM    167  CD  ARG A  10       2.664   4.958   5.967  1.00  0.65           C  
ATOM    168  NE  ARG A  10       2.684   4.381   7.313  1.00  0.82           N  
ATOM    169  CZ  ARG A  10       1.598   4.247   8.074  1.00  1.04           C  
ATOM    170  NH1 ARG A  10       0.419   4.666   7.629  1.00  1.18           N1+
ATOM    171  NH2 ARG A  10       1.693   3.695   9.278  1.00  1.19           N  
ATOM    172  H   ARG A  10       4.119   5.769   1.391  1.00  0.24           H  
ATOM    173  HA  ARG A  10       5.796   6.407   3.546  1.00  0.41           H  
ATOM    174  HB2 ARG A  10       3.390   6.308   3.768  1.00  0.40           H  
ATOM    175  HB3 ARG A  10       3.388   4.601   3.362  1.00  0.34           H  
ATOM    176  HG2 ARG A  10       4.536   4.073   5.427  1.00  0.56           H  
ATOM    177  HG3 ARG A  10       4.628   5.793   5.830  1.00  0.56           H  
ATOM    178  HD2 ARG A  10       2.260   5.957   6.028  1.00  0.68           H  
ATOM    179  HD3 ARG A  10       2.027   4.355   5.338  1.00  0.64           H  
ATOM    180  HE  ARG A  10       3.551   4.067   7.661  1.00  0.84           H  
ATOM    181 HH11 ARG A  10      -0.402   4.570   8.196  1.00  1.39           H  
ATOM    182 HH12 ARG A  10       0.343   5.082   6.716  1.00  1.11           H  
ATOM    183 HH21 ARG A  10       2.581   3.376   9.619  1.00  1.17           H  
ATOM    184 HH22 ARG A  10       0.877   3.593   9.853  1.00  1.37           H  
ATOM    185  N   TYR A  11       5.924   3.296   2.530  1.00  0.28           N  
ATOM    186  CA  TYR A  11       6.651   2.045   2.664  1.00  0.32           C  
ATOM    187  C   TYR A  11       7.898   2.010   1.791  1.00  0.38           C  
ATOM    188  O   TYR A  11       8.577   0.990   1.709  1.00  0.41           O  
ATOM    189  CB  TYR A  11       5.739   0.860   2.356  1.00  0.26           C  
ATOM    190  CG  TYR A  11       4.851   0.497   3.520  1.00  0.31           C  
ATOM    191  CD1 TYR A  11       5.221  -0.509   4.399  1.00  0.46           C  
ATOM    192  CD2 TYR A  11       3.662   1.173   3.753  1.00  0.28           C  
ATOM    193  CE1 TYR A  11       4.428  -0.836   5.481  1.00  0.55           C  
ATOM    194  CE2 TYR A  11       2.862   0.852   4.831  1.00  0.37           C  
ATOM    195  CZ  TYR A  11       3.249  -0.153   5.693  1.00  0.50           C  
ATOM    196  OH  TYR A  11       2.457  -0.473   6.774  1.00  0.61           O  
ATOM    197  H   TYR A  11       5.244   3.388   1.822  1.00  0.21           H  
ATOM    198  HA  TYR A  11       6.963   1.971   3.693  1.00  0.40           H  
ATOM    199  HB2 TYR A  11       5.107   1.105   1.516  1.00  0.24           H  
ATOM    200  HB3 TYR A  11       6.340   0.000   2.111  1.00  0.28           H  
ATOM    201  HD1 TYR A  11       6.145  -1.041   4.229  1.00  0.52           H  
ATOM    202  HD2 TYR A  11       3.360   1.959   3.075  1.00  0.26           H  
ATOM    203  HE1 TYR A  11       4.734  -1.621   6.155  1.00  0.68           H  
ATOM    204  HE2 TYR A  11       1.942   1.389   4.998  1.00  0.37           H  
ATOM    205  HH  TYR A  11       1.527  -0.403   6.520  1.00  0.99           H  
HETATM  206  N   ORN A  12      12.307   0.949  -2.056  1.00  0.78           N  
HETATM  207  CA  ORN A  12      11.016   1.179  -1.376  1.00  0.65           C  
HETATM  208  CB  ORN A  12      10.377   2.484  -1.873  1.00  0.75           C  
HETATM  209  CG  ORN A  12       9.099   2.856  -1.133  1.00  0.64           C  
HETATM  210  CD  ORN A  12       9.385   3.260   0.301  1.00  0.63           C  
HETATM  211  NE  ORN A  12       8.211   3.131   1.157  1.00  0.48           N  
HETATM  212  C   ORN A  12      10.079   0.008  -1.640  1.00  0.53           C  
HETATM  213  O   ORN A  12      10.114  -0.593  -2.716  1.00  0.61           O  
HETATM  214  H   ORN A  12      12.945   1.754  -1.902  1.00  1.36           H  
HETATM  215  HA  ORN A  12      11.197   1.251  -0.314  1.00  0.64           H  
HETATM  216  HB2 ORN A  12      10.143   2.380  -2.922  1.00  0.82           H  
HETATM  217  HB3 ORN A  12      11.086   3.288  -1.749  1.00  0.89           H  
HETATM  218  HG2 ORN A  12       8.435   2.004  -1.130  1.00  0.52           H  
HETATM  219  HG3 ORN A  12       8.625   3.682  -1.641  1.00  0.75           H  
HETATM  220  HD2 ORN A  12       9.712   4.287   0.310  1.00  0.78           H  
HETATM  221  HD3 ORN A  12      10.169   2.632   0.690  1.00  0.65           H  
HETATM  222  HE1 ORN A  12       7.627   3.911   1.257  1.00  0.48           H  
ATOM    223  N   CYS A  13       9.253  -0.320  -0.661  1.00  0.41           N  
ATOM    224  CA  CYS A  13       8.304  -1.408  -0.803  1.00  0.39           C  
ATOM    225  C   CYS A  13       7.027  -0.895  -1.447  1.00  0.54           C  
ATOM    226  O   CYS A  13       6.598   0.228  -1.189  1.00  0.67           O  
ATOM    227  CB  CYS A  13       7.984  -2.018   0.560  1.00  0.40           C  
ATOM    228  SG  CYS A  13       9.449  -2.401   1.574  1.00  0.58           S  
ATOM    229  H   CYS A  13       9.270   0.189   0.181  1.00  0.42           H  
ATOM    230  HA  CYS A  13       8.745  -2.160  -1.437  1.00  0.47           H  
ATOM    231  HB2 CYS A  13       7.372  -1.330   1.117  1.00  0.42           H  
ATOM    232  HB3 CYS A  13       7.438  -2.937   0.412  1.00  0.44           H  
ATOM    233  N   GLU A  14       6.432  -1.712  -2.293  1.00  0.65           N  
ATOM    234  CA  GLU A  14       5.193  -1.352  -2.956  1.00  0.84           C  
ATOM    235  C   GLU A  14       4.040  -2.094  -2.315  1.00  0.61           C  
ATOM    236  O   GLU A  14       4.129  -3.298  -2.078  1.00  0.62           O  
ATOM    237  CB  GLU A  14       5.259  -1.702  -4.437  1.00  1.21           C  
ATOM    238  CG  GLU A  14       6.392  -1.025  -5.186  1.00  1.74           C  
ATOM    239  CD  GLU A  14       6.377  -1.360  -6.658  1.00  2.36           C  
ATOM    240  OE1 GLU A  14       7.012  -2.360  -7.055  1.00  2.97           O  
ATOM    241  OE2 GLU A  14       5.723  -0.628  -7.427  1.00  2.54           O1-
ATOM    242  H   GLU A  14       6.830  -2.593  -2.467  1.00  0.66           H  
ATOM    243  HA  GLU A  14       5.040  -0.289  -2.841  1.00  0.98           H  
ATOM    244  HB2 GLU A  14       5.387  -2.769  -4.530  1.00  1.65           H  
ATOM    245  HB3 GLU A  14       4.327  -1.418  -4.904  1.00  1.27           H  
ATOM    246  HG2 GLU A  14       6.298   0.045  -5.073  1.00  1.97           H  
ATOM    247  HG3 GLU A  14       7.333  -1.351  -4.766  1.00  2.21           H  
ATOM    248  N   VAL A  15       2.959  -1.391  -2.040  1.00  0.53           N  
ATOM    249  CA  VAL A  15       1.825  -2.009  -1.382  1.00  0.37           C  
ATOM    250  C   VAL A  15       0.768  -2.432  -2.396  1.00  0.32           C  
ATOM    251  O   VAL A  15       0.528  -1.754  -3.399  1.00  0.37           O  
ATOM    252  CB  VAL A  15       1.194  -1.088  -0.312  1.00  0.52           C  
ATOM    253  CG1 VAL A  15       2.238  -0.662   0.711  1.00  1.10           C  
ATOM    254  CG2 VAL A  15       0.535   0.126  -0.946  1.00  1.40           C  
ATOM    255  H   VAL A  15       2.916  -0.447  -2.298  1.00  0.67           H  
ATOM    256  HA  VAL A  15       2.189  -2.896  -0.883  1.00  0.34           H  
ATOM    257  HB  VAL A  15       0.431  -1.651   0.209  1.00  1.45           H  
ATOM    258 HG11 VAL A  15       2.691  -1.538   1.150  1.00  1.54           H  
ATOM    259 HG12 VAL A  15       1.765  -0.076   1.485  1.00  1.73           H  
ATOM    260 HG13 VAL A  15       2.998  -0.068   0.225  1.00  1.82           H  
ATOM    261 HG21 VAL A  15      -0.227  -0.201  -1.639  1.00  2.09           H  
ATOM    262 HG22 VAL A  15       1.278   0.703  -1.474  1.00  1.86           H  
ATOM    263 HG23 VAL A  15       0.087   0.734  -0.176  1.00  1.88           H  
ATOM    264  N   ARG A  16       0.171  -3.580  -2.143  1.00  0.32           N  
ATOM    265  CA  ARG A  16      -0.911  -4.085  -2.964  1.00  0.33           C  
ATOM    266  C   ARG A  16      -2.225  -3.856  -2.244  1.00  0.28           C  
ATOM    267  O   ARG A  16      -2.437  -4.370  -1.143  1.00  0.40           O  
ATOM    268  CB  ARG A  16      -0.730  -5.574  -3.243  1.00  0.43           C  
ATOM    269  CG  ARG A  16      -1.755  -6.143  -4.214  1.00  1.27           C  
ATOM    270  CD  ARG A  16      -1.725  -7.662  -4.227  1.00  1.72           C  
ATOM    271  NE  ARG A  16      -0.391  -8.195  -4.509  1.00  2.16           N  
ATOM    272  CZ  ARG A  16      -0.085  -9.490  -4.473  1.00  2.87           C  
ATOM    273  NH1 ARG A  16      -1.023 -10.395  -4.208  1.00  3.24           N1+
ATOM    274  NH2 ARG A  16       1.158  -9.882  -4.712  1.00  3.60           N  
ATOM    275  H   ARG A  16       0.465  -4.104  -1.366  1.00  0.37           H  
ATOM    276  HA  ARG A  16      -0.916  -3.538  -3.895  1.00  0.38           H  
ATOM    277  HB2 ARG A  16       0.254  -5.735  -3.656  1.00  0.95           H  
ATOM    278  HB3 ARG A  16      -0.813  -6.112  -2.313  1.00  0.92           H  
ATOM    279  HG2 ARG A  16      -2.740  -5.817  -3.912  1.00  2.03           H  
ATOM    280  HG3 ARG A  16      -1.541  -5.775  -5.208  1.00  1.76           H  
ATOM    281  HD2 ARG A  16      -2.047  -8.020  -3.260  1.00  2.10           H  
ATOM    282  HD3 ARG A  16      -2.410  -8.011  -4.984  1.00  2.28           H  
ATOM    283  HE  ARG A  16       0.319  -7.549  -4.729  1.00  2.36           H  
ATOM    284 HH11 ARG A  16      -1.968 -10.110  -4.034  1.00  3.14           H  
ATOM    285 HH12 ARG A  16      -0.789 -11.373  -4.183  1.00  3.90           H  
ATOM    286 HH21 ARG A  16       1.394 -10.858  -4.685  1.00  4.18           H  
ATOM    287 HH22 ARG A  16       1.872  -9.204  -4.918  1.00  3.79           H  
ATOM    288  N   CYS A  17      -3.094  -3.083  -2.857  1.00  0.37           N  
ATOM    289  CA  CYS A  17      -4.346  -2.713  -2.237  1.00  0.41           C  
ATOM    290  C   CYS A  17      -5.403  -3.775  -2.493  1.00  0.44           C  
ATOM    291  O   CYS A  17      -5.891  -3.932  -3.613  1.00  0.57           O  
ATOM    292  CB  CYS A  17      -4.794  -1.356  -2.772  1.00  0.55           C  
ATOM    293  SG  CYS A  17      -3.510  -0.072  -2.617  1.00  0.63           S  
ATOM    294  H   CYS A  17      -2.895  -2.756  -3.761  1.00  0.53           H  
ATOM    295  HA  CYS A  17      -4.177  -2.634  -1.172  1.00  0.38           H  
ATOM    296  HB2 CYS A  17      -5.042  -1.455  -3.817  1.00  0.62           H  
ATOM    297  HB3 CYS A  17      -5.665  -1.027  -2.227  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.730  -4.521  -1.453  1.00  0.40           N  
ATOM    299  CA  ASP A  18      -6.753  -5.543  -1.535  1.00  0.49           C  
ATOM    300  C   ASP A  18      -7.879  -5.192  -0.576  1.00  0.47           C  
ATOM    301  O   ASP A  18      -7.882  -5.622   0.581  1.00  0.46           O  
ATOM    302  CB  ASP A  18      -6.173  -6.919  -1.196  1.00  0.57           C  
ATOM    303  CG  ASP A  18      -7.103  -8.046  -1.592  1.00  1.12           C  
ATOM    304  OD1 ASP A  18      -7.858  -8.539  -0.728  1.00  1.63           O  
ATOM    305  OD2 ASP A  18      -7.088  -8.443  -2.776  1.00  1.55           O1-
ATOM    306  H   ASP A  18      -5.279  -4.366  -0.592  1.00  0.37           H  
ATOM    307  HA  ASP A  18      -7.137  -5.556  -2.544  1.00  0.56           H  
ATOM    308  HB2 ASP A  18      -5.235  -7.048  -1.717  1.00  0.76           H  
ATOM    309  HB3 ASP A  18      -5.999  -6.975  -0.132  1.00  0.88           H  
HETATM  310  N   DPR A  19      -8.841  -4.383  -1.039  1.00  0.51           N  
HETATM  311  CA  DPR A  19      -9.912  -3.867  -0.190  1.00  0.52           C  
HETATM  312  CB  DPR A  19     -10.683  -2.917  -1.104  1.00  0.63           C  
HETATM  313  CG  DPR A  19     -10.364  -3.368  -2.484  1.00  0.92           C  
HETATM  314  CD  DPR A  19      -8.968  -3.918  -2.430  1.00  0.61           C  
HETATM  315  C   DPR A  19      -9.356  -3.114   1.014  1.00  0.43           C  
HETATM  316  O   DPR A  19      -8.584  -2.167   0.863  1.00  0.42           O  
HETATM  317  HA  DPR A  19     -10.569  -4.652   0.144  1.00  0.58           H  
HETATM  318  HB2 DPR A  19     -10.352  -1.904  -0.934  1.00  0.68           H  
HETATM  319  HB3 DPR A  19     -11.739  -2.996  -0.897  1.00  0.79           H  
HETATM  320  HG2 DPR A  19     -10.411  -2.530  -3.161  1.00  1.24           H  
HETATM  321  HG3 DPR A  19     -11.059  -4.136  -2.787  1.00  1.36           H  
HETATM  322  HD2 DPR A  19      -8.245  -3.144  -2.645  1.00  0.56           H  
HETATM  323  HD3 DPR A  19      -8.861  -4.738  -3.123  1.00  0.71           H  
ATOM    324  N   PRO A  20      -9.733  -3.534   2.225  1.00  0.43           N  
ATOM    325  CA  PRO A  20      -9.265  -2.904   3.459  1.00  0.43           C  
ATOM    326  C   PRO A  20      -7.853  -3.339   3.851  1.00  0.40           C  
ATOM    327  O   PRO A  20      -7.319  -2.893   4.867  1.00  0.44           O  
ATOM    328  CB  PRO A  20     -10.279  -3.391   4.490  1.00  0.54           C  
ATOM    329  CG  PRO A  20     -10.708  -4.727   3.991  1.00  0.57           C  
ATOM    330  CD  PRO A  20     -10.668  -4.643   2.489  1.00  0.52           C  
ATOM    331  HA  PRO A  20      -9.304  -1.828   3.395  1.00  0.45           H  
ATOM    332  HB2 PRO A  20      -9.807  -3.461   5.457  1.00  0.60           H  
ATOM    333  HB3 PRO A  20     -11.108  -2.703   4.535  1.00  0.58           H  
ATOM    334  HG2 PRO A  20     -10.027  -5.486   4.342  1.00  0.60           H  
ATOM    335  HG3 PRO A  20     -11.711  -4.939   4.326  1.00  0.64           H  
ATOM    336  HD2 PRO A  20     -10.298  -5.566   2.068  1.00  0.55           H  
ATOM    337  HD3 PRO A  20     -11.649  -4.418   2.102  1.00  0.57           H  
ATOM    338  N   ARG A  21      -7.247  -4.204   3.047  1.00  0.37           N  
ATOM    339  CA  ARG A  21      -5.924  -4.724   3.357  1.00  0.38           C  
ATOM    340  C   ARG A  21      -4.892  -4.208   2.368  1.00  0.29           C  
ATOM    341  O   ARG A  21      -5.202  -3.956   1.206  1.00  0.32           O  
ATOM    342  CB  ARG A  21      -5.925  -6.250   3.340  1.00  0.50           C  
ATOM    343  CG  ARG A  21      -6.923  -6.871   4.298  1.00  0.62           C  
ATOM    344  CD  ARG A  21      -6.760  -8.379   4.361  1.00  1.12           C  
ATOM    345  NE  ARG A  21      -7.747  -9.000   5.243  1.00  2.10           N  
ATOM    346  CZ  ARG A  21      -7.541  -9.247   6.535  1.00  2.92           C  
ATOM    347  NH1 ARG A  21      -6.406  -8.877   7.118  1.00  3.11           N1+
ATOM    348  NH2 ARG A  21      -8.481  -9.852   7.249  1.00  3.94           N  
ATOM    349  H   ARG A  21      -7.694  -4.490   2.218  1.00  0.38           H  
ATOM    350  HA  ARG A  21      -5.658  -4.383   4.346  1.00  0.44           H  
ATOM    351  HB2 ARG A  21      -6.160  -6.585   2.340  1.00  0.52           H  
ATOM    352  HB3 ARG A  21      -4.938  -6.601   3.604  1.00  0.54           H  
ATOM    353  HG2 ARG A  21      -6.765  -6.460   5.283  1.00  0.77           H  
ATOM    354  HG3 ARG A  21      -7.924  -6.637   3.962  1.00  0.82           H  
ATOM    355  HD2 ARG A  21      -6.874  -8.783   3.366  1.00  1.29           H  
ATOM    356  HD3 ARG A  21      -5.770  -8.606   4.729  1.00  1.72           H  
ATOM    357  HE  ARG A  21      -8.609  -9.263   4.842  1.00  2.53           H  
ATOM    358 HH11 ARG A  21      -5.696  -8.406   6.590  1.00  2.81           H  
ATOM    359 HH12 ARG A  21      -6.251  -9.073   8.090  1.00  3.88           H  
ATOM    360 HH21 ARG A  21      -9.346 -10.121   6.816  1.00  4.26           H  
ATOM    361 HH22 ARG A  21      -8.327 -10.050   8.221  1.00  4.57           H  
ATOM    362  N   TYR A  22      -3.669  -4.046   2.839  1.00  0.26           N  
ATOM    363  CA  TYR A  22      -2.572  -3.620   1.988  1.00  0.28           C  
ATOM    364  C   TYR A  22      -1.367  -4.518   2.210  1.00  0.33           C  
ATOM    365  O   TYR A  22      -0.789  -4.538   3.299  1.00  0.57           O  
ATOM    366  CB  TYR A  22      -2.201  -2.163   2.268  1.00  0.34           C  
ATOM    367  CG  TYR A  22      -3.339  -1.194   2.053  1.00  0.33           C  
ATOM    368  CD1 TYR A  22      -3.521  -0.573   0.824  1.00  0.31           C  
ATOM    369  CD2 TYR A  22      -4.231  -0.904   3.075  1.00  0.40           C  
ATOM    370  CE1 TYR A  22      -4.560   0.312   0.621  1.00  0.36           C  
ATOM    371  CE2 TYR A  22      -5.274  -0.021   2.879  1.00  0.44           C  
ATOM    372  CZ  TYR A  22      -5.434   0.589   1.663  1.00  0.43           C  
ATOM    373  OH  TYR A  22      -6.475   1.466   1.453  1.00  0.50           O  
ATOM    374  H   TYR A  22      -3.497  -4.216   3.790  1.00  0.32           H  
ATOM    375  HA  TYR A  22      -2.892  -3.712   0.961  1.00  0.28           H  
ATOM    376  HB2 TYR A  22      -1.877  -2.069   3.291  1.00  0.40           H  
ATOM    377  HB3 TYR A  22      -1.392  -1.875   1.613  1.00  0.38           H  
ATOM    378  HD1 TYR A  22      -2.833  -0.788   0.020  1.00  0.30           H  
ATOM    379  HD2 TYR A  22      -4.104  -1.381   4.035  1.00  0.44           H  
ATOM    380  HE1 TYR A  22      -4.682   0.784  -0.342  1.00  0.38           H  
ATOM    381  HE2 TYR A  22      -5.958   0.191   3.686  1.00  0.52           H  
ATOM    382  HH  TYR A  22      -6.916   1.257   0.618  1.00  0.92           H  
ATOM    383  N   GLU A  23      -1.008  -5.271   1.185  1.00  0.26           N  
ATOM    384  CA  GLU A  23       0.125  -6.185   1.266  1.00  0.34           C  
ATOM    385  C   GLU A  23       1.411  -5.445   0.939  1.00  0.33           C  
ATOM    386  O   GLU A  23       1.418  -4.532   0.123  1.00  0.57           O  
ATOM    387  CB  GLU A  23      -0.061  -7.370   0.317  1.00  0.46           C  
ATOM    388  CG  GLU A  23      -1.187  -8.304   0.725  1.00  0.51           C  
ATOM    389  CD  GLU A  23      -0.926  -8.965   2.062  1.00  1.19           C  
ATOM    390  OE1 GLU A  23      -1.408  -8.446   3.090  1.00  1.99           O  
ATOM    391  OE2 GLU A  23      -0.247 -10.010   2.096  1.00  1.40           O1-
ATOM    392  H   GLU A  23      -1.507  -5.196   0.343  1.00  0.31           H  
ATOM    393  HA  GLU A  23       0.183  -6.551   2.280  1.00  0.38           H  
ATOM    394  HB2 GLU A  23      -0.273  -6.998  -0.672  1.00  0.44           H  
ATOM    395  HB3 GLU A  23       0.855  -7.940   0.288  1.00  0.61           H  
ATOM    396  HG2 GLU A  23      -2.103  -7.738   0.794  1.00  0.98           H  
ATOM    397  HG3 GLU A  23      -1.294  -9.073  -0.026  1.00  1.10           H  
ATOM    398  N   VAL A  24       2.494  -5.837   1.578  1.00  0.43           N  
ATOM    399  CA  VAL A  24       3.755  -5.141   1.412  1.00  0.43           C  
ATOM    400  C   VAL A  24       4.729  -5.974   0.594  1.00  0.61           C  
ATOM    401  O   VAL A  24       5.137  -7.060   1.008  1.00  0.86           O  
ATOM    402  CB  VAL A  24       4.381  -4.792   2.779  1.00  0.59           C  
ATOM    403  CG1 VAL A  24       5.694  -4.045   2.600  1.00  0.91           C  
ATOM    404  CG2 VAL A  24       3.406  -3.972   3.612  1.00  0.92           C  
ATOM    405  H   VAL A  24       2.451  -6.618   2.167  1.00  0.67           H  
ATOM    406  HA  VAL A  24       3.557  -4.220   0.884  1.00  0.30           H  
ATOM    407  HB  VAL A  24       4.585  -5.715   3.305  1.00  1.00           H  
ATOM    408 HG11 VAL A  24       6.379  -4.654   2.029  1.00  1.36           H  
ATOM    409 HG12 VAL A  24       6.123  -3.832   3.568  1.00  1.49           H  
ATOM    410 HG13 VAL A  24       5.511  -3.119   2.075  1.00  1.46           H  
ATOM    411 HG21 VAL A  24       3.845  -3.757   4.575  1.00  1.59           H  
ATOM    412 HG22 VAL A  24       2.492  -4.531   3.751  1.00  1.35           H  
ATOM    413 HG23 VAL A  24       3.185  -3.045   3.100  1.00  1.35           H  
ATOM    414  N   HIS A  25       5.085  -5.467  -0.576  1.00  0.59           N  
ATOM    415  CA  HIS A  25       6.028  -6.144  -1.452  1.00  0.85           C  
ATOM    416  C   HIS A  25       7.316  -5.335  -1.556  1.00  0.90           C  
ATOM    417  O   HIS A  25       7.396  -4.370  -2.317  1.00  0.93           O  
ATOM    418  CB  HIS A  25       5.411  -6.348  -2.839  1.00  1.02           C  
ATOM    419  CG  HIS A  25       6.261  -7.160  -3.771  1.00  1.61           C  
ATOM    420  ND1 HIS A  25       6.103  -8.518  -3.939  1.00  1.96           N  
ATOM    421  CD2 HIS A  25       7.276  -6.799  -4.592  1.00  2.59           C  
ATOM    422  CE1 HIS A  25       6.983  -8.956  -4.819  1.00  2.67           C  
ATOM    423  NE2 HIS A  25       7.706  -7.932  -5.230  1.00  3.13           N  
ATOM    424  H   HIS A  25       4.696  -4.609  -0.863  1.00  0.51           H  
ATOM    425  HA  HIS A  25       6.251  -7.106  -1.020  1.00  0.97           H  
ATOM    426  HB2 HIS A  25       4.463  -6.851  -2.732  1.00  1.11           H  
ATOM    427  HB3 HIS A  25       5.248  -5.383  -3.295  1.00  1.48           H  
ATOM    428  HD1 HIS A  25       5.442  -9.082  -3.478  1.00  2.16           H  
ATOM    429  HD2 HIS A  25       7.678  -5.805  -4.716  1.00  3.14           H  
ATOM    430  HE1 HIS A  25       7.091  -9.977  -5.149  1.00  3.13           H  
ATOM    431  HE2 HIS A  25       8.501  -7.995  -5.804  1.00  3.92           H  
ATOM    432  N   CYS A  26       8.309  -5.722  -0.778  1.00  1.00           N  
ATOM    433  CA  CYS A  26       9.592  -5.040  -0.779  1.00  1.11           C  
ATOM    434  C   CYS A  26      10.502  -5.602  -1.866  1.00  1.64           C  
ATOM    435  O   CYS A  26      10.771  -4.939  -2.868  1.00  2.20           O  
ATOM    436  CB  CYS A  26      10.254  -5.154   0.595  1.00  1.22           C  
ATOM    437  SG  CYS A  26       9.293  -4.391   1.941  1.00  1.22           S  
ATOM    438  H   CYS A  26       8.178  -6.493  -0.186  1.00  1.05           H  
ATOM    439  HA  CYS A  26       9.407  -3.998  -0.990  1.00  0.92           H  
ATOM    440  HB2 CYS A  26      10.385  -6.198   0.837  1.00  1.72           H  
ATOM    441  HB3 CYS A  26      11.219  -4.671   0.564  1.00  1.63           H  
HETATM  442  N   NH2 A  27      10.963  -6.825  -1.678  1.00  1.72           N  
HETATM  443  HN1 NH2 A  27      10.709  -7.299  -0.858  1.00  1.66           H  
HETATM  444  HN2 NH2 A  27      11.539  -7.213  -2.371  1.00  2.06           H  
TER     445      NH2 A  27                                                      
ENDMDL                                                                          
CONECT   56  293                                                                
CONECT  187  211                                                                
CONECT  206  207  214                                                           
CONECT  207  206  208  212  215                                                 
CONECT  208  207  209  216  217                                                 
CONECT  209  208  210  218  219                                                 
CONECT  210  209  211  220  221                                                 
CONECT  211  187  210  222                                                      
CONECT  212  207  213  223                                                      
CONECT  213  212                                                                
CONECT  214  206                                                                
CONECT  215  207                                                                
CONECT  216  208                                                                
CONECT  217  208                                                                
CONECT  218  209                                                                
CONECT  219  209                                                                
CONECT  220  210                                                                
CONECT  221  210                                                                
CONECT  222  211                                                                
CONECT  223  212                                                                
CONECT  228  437                                                                
CONECT  293   56                                                                
CONECT  300  310                                                                
CONECT  310  300  311  314                                                      
CONECT  311  310  312  315  317                                                 
CONECT  312  311  313  318  319                                                 
CONECT  313  312  314  320  321                                                 
CONECT  314  310  313  322  323                                                 
CONECT  315  311  316  324                                                      
CONECT  316  315                                                                
CONECT  317  311                                                                
CONECT  318  312                                                                
CONECT  319  312                                                                
CONECT  320  313                                                                
CONECT  321  313                                                                
CONECT  322  314                                                                
CONECT  323  314                                                                
CONECT  324  315                                                                
CONECT  434  442                                                                
CONECT  437  228                                                                
CONECT  442  434  443  444                                                      
CONECT  443  442                                                                
CONECT  444  442                                                                
MASTER       81    0    3    1    2    0    0    6  223    1   43    3          
END