HEADER    ANTIMICROBIAL PROTEIN                   29-AUG-13   2MD3              
TITLE     FRAGMENT BASED APPROACH AND BINDING BEHAVIOR OF LFAMPINB WITH         
TITLE    2 LIPOPOLYSACCHARIDE:BIOPHYSICAL ASPECTS                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LACTOTRANSFERRIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LACTOFERRIN, LACTOFERRICIN-B, LFCIN-B;                      
COMPND   5 EC: 3.4.21.-;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: BOVINE;                                             
SOURCE   5 ORGANISM_TAXID: 9913;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.BHUNIA,S.CHATTERJEE,A.GHOSH,J.JANA                                  
REVDAT   3   14-JUN-23 2MD3    1       REMARK                                   
REVDAT   2   02-SEP-15 2MD3    1       JRNL                                     
REVDAT   1   25-SEP-13 2MD3    0                                                
JRNL        AUTH   A.GHOSH,A.DATTA,J.JANA,R.K.KAR,C.CHATTERJEE,S.CHATTERJEE,    
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   SEQUENCE CONTEXT INDUCED ANTIMICROBIAL ACTIVITY: INSIGHT     
JRNL        TITL 2 INTO LIPOPOLYSACCHARIDE PERMEABILIZATION.                    
JRNL        REF    MOL BIOSYST                   V.  10  1596 2014              
JRNL        REFN                   ISSN 1742-206X                               
JRNL        PMID   24714742                                                     
JRNL        DOI    10.1039/C4MB00111G                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MD3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103493.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 55.5 M H2O-1, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   7      -67.08    -95.05                                   
REMARK 500  6 SER A   7      -72.29    -92.36                                   
REMARK 500 10 SER A   7      -61.53   -106.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19470   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MD1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MD2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MD4   RELATED DB: PDB                                   
DBREF  2MD3 A    1     8  UNP    P24627   TRFL_BOVIN     296    303             
SEQRES   1 A    8  LYS PHE GLY LYS ASN LYS SER ARG                              
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   LYS A   1       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       2.628  -1.397  -1.549  1.00 51.23           C  
ATOM      4  O   LYS A   1       3.657  -1.547  -2.208  1.00 24.04           O  
ATOM      5  CB  LYS A   1       3.255   0.991  -1.149  1.00 43.32           C  
ATOM      6  CG  LYS A   1       2.810   2.441  -1.065  1.00 45.23           C  
ATOM      7  CD  LYS A   1       2.627   2.886   0.376  1.00 24.11           C  
ATOM      8  CE  LYS A   1       2.078   4.302   0.457  1.00 32.20           C  
ATOM      9  NZ  LYS A   1       0.957   4.407   1.432  1.00 23.13           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       1.434   0.303  -2.039  1.00 32.34           H  
ATOM     12  HB2 LYS A   1       3.839   0.764  -0.269  1.00 51.03           H  
ATOM     13  HB3 LYS A   1       3.880   0.878  -2.024  1.00 13.32           H  
ATOM     14  HG2 LYS A   1       3.559   3.065  -1.531  1.00 14.51           H  
ATOM     15  HG3 LYS A   1       1.871   2.551  -1.588  1.00 61.25           H  
ATOM     16  HD2 LYS A   1       1.937   2.215   0.866  1.00 51.42           H  
ATOM     17  HD3 LYS A   1       3.584   2.851   0.879  1.00 73.23           H  
ATOM     18  HE2 LYS A   1       2.872   4.965   0.762  1.00 42.52           H  
ATOM     19  HE3 LYS A   1       1.722   4.592  -0.520  1.00 74.14           H  
ATOM     20  HZ1 LYS A   1       0.941   3.571   2.050  1.00 23.41           H  
ATOM     21  HZ2 LYS A   1       0.050   4.470   0.928  1.00 72.31           H  
ATOM     22  HZ3 LYS A   1       1.074   5.257   2.020  1.00 74.21           H  
ATOM     23  N   PHE A   2       1.921  -2.415  -1.071  1.00 13.03           N  
ATOM     24  CA  PHE A   2       2.323  -3.798  -1.296  1.00 23.30           C  
ATOM     25  C   PHE A   2       1.278  -4.541  -2.123  1.00 63.04           C  
ATOM     26  O   PHE A   2       1.605  -5.449  -2.887  1.00  4.41           O  
ATOM     27  CB  PHE A   2       2.535  -4.514   0.040  1.00 44.03           C  
ATOM     28  CG  PHE A   2       3.982  -4.662   0.418  1.00 54.44           C  
ATOM     29  CD1 PHE A   2       4.837  -3.572   0.375  1.00 30.40           C  
ATOM     30  CD2 PHE A   2       4.485  -5.889   0.816  1.00 64.21           C  
ATOM     31  CE1 PHE A   2       6.168  -3.706   0.722  1.00 43.25           C  
ATOM     32  CE2 PHE A   2       5.816  -6.029   1.164  1.00 12.41           C  
ATOM     33  CZ  PHE A   2       6.658  -4.935   1.118  1.00 60.13           C  
ATOM     34  H   PHE A   2       1.109  -2.231  -0.553  1.00 34.41           H  
ATOM     35  HA  PHE A   2       3.255  -3.787  -1.841  1.00 33.05           H  
ATOM     36  HB2 PHE A   2       2.044  -3.955   0.822  1.00 42.34           H  
ATOM     37  HB3 PHE A   2       2.103  -5.502  -0.017  1.00  3.40           H  
ATOM     38  HD1 PHE A   2       4.455  -2.610   0.067  1.00 64.25           H  
ATOM     39  HD2 PHE A   2       3.827  -6.746   0.853  1.00 52.22           H  
ATOM     40  HE1 PHE A   2       6.825  -2.849   0.685  1.00 73.22           H  
ATOM     41  HE2 PHE A   2       6.195  -6.991   1.473  1.00 21.33           H  
ATOM     42  HZ  PHE A   2       7.698  -5.042   1.389  1.00 53.25           H  
ATOM     43  N   GLY A   3       0.018  -4.148  -1.965  1.00 32.31           N  
ATOM     44  CA  GLY A   3      -1.057  -4.787  -2.702  1.00 45.13           C  
ATOM     45  C   GLY A   3      -1.525  -3.956  -3.880  1.00 51.22           C  
ATOM     46  O   GLY A   3      -2.641  -4.132  -4.370  1.00 20.22           O  
ATOM     47  H   GLY A   3      -0.184  -3.419  -1.342  1.00 10.11           H  
ATOM     48  HA2 GLY A   3      -0.711  -5.743  -3.065  1.00 22.43           H  
ATOM     49  HA3 GLY A   3      -1.891  -4.946  -2.035  1.00 23.32           H  
ATOM     50  N   LYS A   4      -0.672  -3.045  -4.336  1.00 61.25           N  
ATOM     51  CA  LYS A   4      -1.004  -2.182  -5.464  1.00 65.41           C  
ATOM     52  C   LYS A   4      -0.897  -2.944  -6.781  1.00 55.15           C  
ATOM     53  O   LYS A   4      -1.563  -2.606  -7.759  1.00 61.25           O  
ATOM     54  CB  LYS A   4      -0.077  -0.965  -5.491  1.00 11.43           C  
ATOM     55  CG  LYS A   4      -0.095  -0.215  -6.812  1.00 32.32           C  
ATOM     56  CD  LYS A   4       1.083  -0.604  -7.690  1.00 14.15           C  
ATOM     57  CE  LYS A   4       0.653  -0.828  -9.131  1.00 43.24           C  
ATOM     58  NZ  LYS A   4       1.469  -1.882  -9.796  1.00  2.42           N  
ATOM     59  H   LYS A   4       0.203  -2.952  -3.904  1.00 44.33           H  
ATOM     60  HA  LYS A   4      -2.022  -1.847  -5.337  1.00 44.10           H  
ATOM     61  HB2 LYS A   4      -0.377  -0.282  -4.709  1.00 40.03           H  
ATOM     62  HB3 LYS A   4       0.935  -1.293  -5.301  1.00 52.01           H  
ATOM     63  HG2 LYS A   4      -1.011  -0.447  -7.334  1.00 54.13           H  
ATOM     64  HG3 LYS A   4      -0.050   0.846  -6.614  1.00 12.34           H  
ATOM     65  HD2 LYS A   4       1.817   0.188  -7.663  1.00 72.44           H  
ATOM     66  HD3 LYS A   4       1.520  -1.516  -7.307  1.00 52.44           H  
ATOM     67  HE2 LYS A   4      -0.383  -1.127  -9.142  1.00 75.32           H  
ATOM     68  HE3 LYS A   4       0.766   0.099  -9.675  1.00 31.24           H  
ATOM     69  HZ1 LYS A   4       1.995  -1.475 -10.596  1.00 22.45           H  
ATOM     70  HZ2 LYS A   4       0.852  -2.641 -10.150  1.00  2.52           H  
ATOM     71  HZ3 LYS A   4       2.147  -2.288  -9.120  1.00 35.32           H  
ATOM     72  N   ASN A   5      -0.057  -3.974  -6.799  1.00 14.35           N  
ATOM     73  CA  ASN A   5       0.135  -4.784  -7.996  1.00 55.30           C  
ATOM     74  C   ASN A   5      -0.706  -6.056  -7.933  1.00  2.50           C  
ATOM     75  O   ASN A   5      -0.363  -7.070  -8.540  1.00 73.32           O  
ATOM     76  CB  ASN A   5       1.612  -5.143  -8.162  1.00 64.33           C  
ATOM     77  CG  ASN A   5       1.920  -5.703  -9.538  1.00 30.23           C  
ATOM     78  OD1 ASN A   5       1.571  -5.105 -10.556  1.00 25.23           O  
ATOM     79  ND2 ASN A   5       2.576  -6.857  -9.573  1.00 61.23           N  
ATOM     80  H   ASN A   5       0.446  -4.194  -5.987  1.00 33.21           H  
ATOM     81  HA  ASN A   5      -0.182  -4.199  -8.846  1.00 52.51           H  
ATOM     82  HB2 ASN A   5       2.211  -4.256  -8.014  1.00 22.30           H  
ATOM     83  HB3 ASN A   5       1.883  -5.883  -7.424  1.00 15.24           H  
ATOM     84 HD21 ASN A   5       2.822  -7.277  -8.722  1.00 74.02           H  
ATOM     85 HD22 ASN A   5       2.788  -7.242 -10.449  1.00 45.53           H  
ATOM     86  N   LYS A   6      -1.809  -5.993  -7.194  1.00 64.34           N  
ATOM     87  CA  LYS A   6      -2.700  -7.138  -7.052  1.00 74.13           C  
ATOM     88  C   LYS A   6      -4.057  -6.853  -7.689  1.00 31.14           C  
ATOM     89  O   LYS A   6      -5.079  -7.391  -7.262  1.00 63.52           O  
ATOM     90  CB  LYS A   6      -2.882  -7.489  -5.574  1.00 12.42           C  
ATOM     91  CG  LYS A   6      -1.573  -7.707  -4.835  1.00 72.01           C  
ATOM     92  CD  LYS A   6      -0.857  -8.954  -5.326  1.00 33.22           C  
ATOM     93  CE  LYS A   6      -0.054  -9.610  -4.213  1.00 72.21           C  
ATOM     94  NZ  LYS A   6      -0.927 -10.353  -3.263  1.00 34.41           N  
ATOM     95  H   LYS A   6      -2.029  -5.156  -6.734  1.00  3.10           H  
ATOM     96  HA  LYS A   6      -2.247  -7.976  -7.559  1.00 75.53           H  
ATOM     97  HB2 LYS A   6      -3.416  -6.685  -5.088  1.00 44.45           H  
ATOM     98  HB3 LYS A   6      -3.468  -8.394  -5.500  1.00 50.33           H  
ATOM     99  HG2 LYS A   6      -0.933  -6.852  -4.994  1.00 53.22           H  
ATOM    100  HG3 LYS A   6      -1.780  -7.813  -3.779  1.00 65.25           H  
ATOM    101  HD2 LYS A   6      -1.589  -9.660  -5.690  1.00 15.34           H  
ATOM    102  HD3 LYS A   6      -0.187  -8.682  -6.129  1.00 53.41           H  
ATOM    103  HE2 LYS A   6       0.651 -10.298  -4.653  1.00 43.04           H  
ATOM    104  HE3 LYS A   6       0.480  -8.843  -3.673  1.00  5.12           H  
ATOM    105  HZ1 LYS A   6      -0.399 -11.137  -2.829  1.00 45.41           H  
ATOM    106  HZ2 LYS A   6      -1.752 -10.741  -3.765  1.00 22.45           H  
ATOM    107  HZ3 LYS A   6      -1.261  -9.717  -2.512  1.00 14.52           H  
ATOM    108  N   SER A   7      -4.059  -6.005  -8.712  1.00 14.42           N  
ATOM    109  CA  SER A   7      -5.291  -5.647  -9.405  1.00 52.33           C  
ATOM    110  C   SER A   7      -5.494  -6.522 -10.638  1.00 53.04           C  
ATOM    111  O   SER A   7      -6.420  -7.331 -10.693  1.00 35.21           O  
ATOM    112  CB  SER A   7      -5.263  -4.172  -9.812  1.00 25.12           C  
ATOM    113  OG  SER A   7      -6.302  -3.448  -9.177  1.00  1.23           O  
ATOM    114  H   SER A   7      -3.212  -5.608  -9.005  1.00 73.03           H  
ATOM    115  HA  SER A   7      -6.114  -5.808  -8.725  1.00  3.25           H  
ATOM    116  HB2 SER A   7      -4.315  -3.741  -9.528  1.00 25.43           H  
ATOM    117  HB3 SER A   7      -5.387  -4.094 -10.882  1.00 73.22           H  
ATOM    118  HG  SER A   7      -7.033  -3.333  -9.789  1.00 23.24           H  
ATOM    119  N   ARG A   8      -4.622  -6.353 -11.626  1.00 65.23           N  
ATOM    120  CA  ARG A   8      -4.705  -7.126 -12.860  1.00 22.03           C  
ATOM    121  C   ARG A   8      -4.637  -8.622 -12.569  1.00 64.52           C  
ATOM    122  O   ARG A   8      -3.575  -9.153 -12.241  1.00 73.11           O  
ATOM    123  CB  ARG A   8      -3.576  -6.729 -13.813  1.00 11.32           C  
ATOM    124  CG  ARG A   8      -3.682  -5.300 -14.320  1.00  2.32           C  
ATOM    125  CD  ARG A   8      -4.709  -5.179 -15.435  1.00  5.30           C  
ATOM    126  NE  ARG A   8      -5.359  -3.871 -15.441  1.00  4.00           N  
ATOM    127  CZ  ARG A   8      -4.778  -2.764 -15.890  1.00  0.33           C  
ATOM    128  NH1 ARG A   8      -3.542  -2.806 -16.367  1.00 24.04           N  
ATOM    129  NH2 ARG A   8      -5.435  -1.611 -15.862  1.00 44.13           N  
ATOM    130  H   ARG A   8      -3.905  -5.693 -11.524  1.00  2.52           H  
ATOM    131  HA  ARG A   8      -5.653  -6.905 -13.327  1.00  1.24           H  
ATOM    132  HB2 ARG A   8      -2.632  -6.836 -13.299  1.00 51.10           H  
ATOM    133  HB3 ARG A   8      -3.591  -7.392 -14.665  1.00  4.25           H  
ATOM    134  HG2 ARG A   8      -3.977  -4.658 -13.502  1.00 75.45           H  
ATOM    135  HG3 ARG A   8      -2.718  -4.988 -14.694  1.00 20.31           H  
ATOM    136  HD2 ARG A   8      -4.211  -5.327 -16.382  1.00 11.12           H  
ATOM    137  HD3 ARG A   8      -5.459  -5.943 -15.299  1.00 60.13           H  
ATOM    138  HE  ARG A   8      -6.273  -3.817 -15.093  1.00  3.10           H  
ATOM    139 HH11 ARG A   8      -3.045  -3.673 -16.389  1.00 61.44           H  
ATOM    140 HH12 ARG A   8      -3.107  -1.971 -16.705  1.00 11.00           H  
ATOM    141 HH21 ARG A   8      -6.367  -1.575 -15.504  1.00 22.13           H  
ATOM    142 HH22 ARG A   8      -4.997  -0.778 -16.200  1.00 22.31           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.215  -0.574  -0.820  1.00 53.52           N  
ATOM      2  CA  LYS A   1       2.484  -0.283  -2.048  1.00 43.42           C  
ATOM      3  C   LYS A   1       2.294  -1.547  -2.880  1.00 53.33           C  
ATOM      4  O   LYS A   1       2.285  -1.497  -4.110  1.00 52.34           O  
ATOM      5  CB  LYS A   1       3.227   0.774  -2.869  1.00 53.13           C  
ATOM      6  CG  LYS A   1       3.101   2.180  -2.307  1.00 65.42           C  
ATOM      7  CD  LYS A   1       4.228   2.495  -1.337  1.00 60.25           C  
ATOM      8  CE  LYS A   1       3.693   2.864   0.038  1.00 52.25           C  
ATOM      9  NZ  LYS A   1       4.777   2.925   1.057  1.00 51.23           N  
ATOM     10  H1  LYS A   1       2.849  -0.269   0.037  1.00 34.12           H  
ATOM     11  HA  LYS A   1       1.514   0.103  -1.774  1.00  2.02           H  
ATOM     12  HB2 LYS A   1       4.275   0.515  -2.904  1.00 75.24           H  
ATOM     13  HB3 LYS A   1       2.831   0.775  -3.875  1.00 30.42           H  
ATOM     14  HG2 LYS A   1       3.134   2.888  -3.122  1.00 32.31           H  
ATOM     15  HG3 LYS A   1       2.157   2.267  -1.789  1.00  2.32           H  
ATOM     16  HD2 LYS A   1       4.863   1.627  -1.242  1.00 63.35           H  
ATOM     17  HD3 LYS A   1       4.804   3.324  -1.725  1.00 35.41           H  
ATOM     18  HE2 LYS A   1       3.214   3.829  -0.024  1.00 40.34           H  
ATOM     19  HE3 LYS A   1       2.968   2.122   0.339  1.00 65.34           H  
ATOM     20  HZ1 LYS A   1       4.471   2.456   1.933  1.00 71.13           H  
ATOM     21  HZ2 LYS A   1       5.011   3.916   1.270  1.00 71.00           H  
ATOM     22  HZ3 LYS A   1       5.630   2.449   0.700  1.00 34.32           H  
ATOM     23  N   PHE A   2       2.140  -2.679  -2.202  1.00  1.24           N  
ATOM     24  CA  PHE A   2       1.949  -3.956  -2.879  1.00 31.24           C  
ATOM     25  C   PHE A   2       0.495  -4.410  -2.784  1.00  1.24           C  
ATOM     26  O   PHE A   2       0.007  -5.148  -3.638  1.00 33.32           O  
ATOM     27  CB  PHE A   2       2.868  -5.020  -2.274  1.00 75.35           C  
ATOM     28  CG  PHE A   2       4.069  -5.327  -3.123  1.00 14.24           C  
ATOM     29  CD1 PHE A   2       5.169  -4.485  -3.119  1.00  0.13           C  
ATOM     30  CD2 PHE A   2       4.097  -6.457  -3.924  1.00 40.31           C  
ATOM     31  CE1 PHE A   2       6.276  -4.764  -3.898  1.00 22.33           C  
ATOM     32  CE2 PHE A   2       5.201  -6.741  -4.705  1.00 24.42           C  
ATOM     33  CZ  PHE A   2       6.292  -5.894  -4.693  1.00 12.44           C  
ATOM     34  H   PHE A   2       2.156  -2.655  -1.222  1.00  4.44           H  
ATOM     35  HA  PHE A   2       2.204  -3.821  -3.918  1.00 40.32           H  
ATOM     36  HB2 PHE A   2       3.220  -4.678  -1.313  1.00 54.11           H  
ATOM     37  HB3 PHE A   2       2.309  -5.935  -2.144  1.00 64.11           H  
ATOM     38  HD1 PHE A   2       5.158  -3.601  -2.497  1.00 54.50           H  
ATOM     39  HD2 PHE A   2       3.245  -7.120  -3.936  1.00 32.12           H  
ATOM     40  HE1 PHE A   2       7.127  -4.099  -3.886  1.00 32.15           H  
ATOM     41  HE2 PHE A   2       5.211  -7.625  -5.326  1.00  0.23           H  
ATOM     42  HZ  PHE A   2       7.156  -6.114  -5.301  1.00 72.03           H  
ATOM     43  N   GLY A   3      -0.191  -3.962  -1.737  1.00 13.14           N  
ATOM     44  CA  GLY A   3      -1.582  -4.332  -1.548  1.00 22.13           C  
ATOM     45  C   GLY A   3      -2.477  -3.804  -2.651  1.00 73.20           C  
ATOM     46  O   GLY A   3      -3.378  -4.502  -3.118  1.00 22.12           O  
ATOM     47  H   GLY A   3       0.250  -3.375  -1.087  1.00 61.41           H  
ATOM     48  HA2 GLY A   3      -1.656  -5.409  -1.522  1.00 50.02           H  
ATOM     49  HA3 GLY A   3      -1.923  -3.935  -0.603  1.00 22.33           H  
ATOM     50  N   LYS A   4      -2.232  -2.567  -3.069  1.00 62.10           N  
ATOM     51  CA  LYS A   4      -3.022  -1.944  -4.124  1.00 74.51           C  
ATOM     52  C   LYS A   4      -2.626  -2.487  -5.493  1.00 43.04           C  
ATOM     53  O   LYS A   4      -3.429  -2.493  -6.425  1.00 62.22           O  
ATOM     54  CB  LYS A   4      -2.844  -0.425  -4.094  1.00 44.15           C  
ATOM     55  CG  LYS A   4      -3.319   0.268  -5.360  1.00 12.35           C  
ATOM     56  CD  LYS A   4      -2.163   0.574  -6.296  1.00 63.14           C  
ATOM     57  CE  LYS A   4      -2.505   0.226  -7.737  1.00 34.21           C  
ATOM     58  NZ  LYS A   4      -2.003   1.253  -8.690  1.00 44.24           N  
ATOM     59  H   LYS A   4      -1.500  -2.060  -2.658  1.00 63.31           H  
ATOM     60  HA  LYS A   4      -4.060  -2.180  -3.944  1.00 13.11           H  
ATOM     61  HB2 LYS A   4      -3.399  -0.025  -3.259  1.00 74.31           H  
ATOM     62  HB3 LYS A   4      -1.795  -0.200  -3.959  1.00 33.54           H  
ATOM     63  HG2 LYS A   4      -4.021  -0.375  -5.869  1.00 52.45           H  
ATOM     64  HG3 LYS A   4      -3.807   1.195  -5.090  1.00 23.51           H  
ATOM     65  HD2 LYS A   4      -1.932   1.627  -6.238  1.00  4.11           H  
ATOM     66  HD3 LYS A   4      -1.301  -0.003  -5.991  1.00 32.11           H  
ATOM     67  HE2 LYS A   4      -2.059  -0.727  -7.979  1.00 54.42           H  
ATOM     68  HE3 LYS A   4      -3.579   0.155  -7.830  1.00 60.44           H  
ATOM     69  HZ1 LYS A   4      -1.611   2.064  -8.169  1.00 74.44           H  
ATOM     70  HZ2 LYS A   4      -2.779   1.587  -9.298  1.00 24.43           H  
ATOM     71  HZ3 LYS A   4      -1.257   0.848  -9.292  1.00  0.45           H  
ATOM     72  N   ASN A   5      -1.382  -2.943  -5.607  1.00 14.12           N  
ATOM     73  CA  ASN A   5      -0.880  -3.489  -6.862  1.00 41.55           C  
ATOM     74  C   ASN A   5      -0.683  -4.998  -6.760  1.00 11.04           C  
ATOM     75  O   ASN A   5       0.189  -5.568  -7.416  1.00 53.00           O  
ATOM     76  CB  ASN A   5       0.440  -2.816  -7.243  1.00  4.50           C  
ATOM     77  CG  ASN A   5       0.854  -3.120  -8.670  1.00  2.31           C  
ATOM     78  OD1 ASN A   5       0.012  -3.237  -9.560  1.00 64.34           O  
ATOM     79  ND2 ASN A   5       2.157  -3.249  -8.893  1.00 51.12           N  
ATOM     80  H   ASN A   5      -0.788  -2.911  -4.828  1.00 34.51           H  
ATOM     81  HA  ASN A   5      -1.612  -3.284  -7.629  1.00 61.01           H  
ATOM     82  HB2 ASN A   5       0.335  -1.745  -7.140  1.00 33.31           H  
ATOM     83  HB3 ASN A   5       1.219  -3.162  -6.580  1.00 12.22           H  
ATOM     84 HD21 ASN A   5       2.770  -3.142  -8.136  1.00 34.34           H  
ATOM     85 HD22 ASN A   5       2.452  -3.445  -9.807  1.00  2.02           H  
ATOM     86  N   LYS A   6      -1.500  -5.640  -5.932  1.00 23.54           N  
ATOM     87  CA  LYS A   6      -1.418  -7.084  -5.743  1.00 13.02           C  
ATOM     88  C   LYS A   6      -1.824  -7.823  -7.014  1.00 44.33           C  
ATOM     89  O   LYS A   6      -1.377  -8.943  -7.262  1.00  2.40           O  
ATOM     90  CB  LYS A   6      -2.314  -7.518  -4.580  1.00 70.45           C  
ATOM     91  CG  LYS A   6      -3.785  -7.211  -4.798  1.00 54.45           C  
ATOM     92  CD  LYS A   6      -4.499  -8.361  -5.488  1.00 74.00           C  
ATOM     93  CE  LYS A   6      -5.893  -8.575  -4.917  1.00  3.04           C  
ATOM     94  NZ  LYS A   6      -6.629  -9.650  -5.638  1.00  0.13           N  
ATOM     95  H   LYS A   6      -2.175  -5.131  -5.435  1.00 40.15           H  
ATOM     96  HA  LYS A   6      -0.394  -7.331  -5.508  1.00 41.35           H  
ATOM     97  HB2 LYS A   6      -2.208  -8.584  -4.438  1.00 44.34           H  
ATOM     98  HB3 LYS A   6      -1.991  -7.010  -3.683  1.00 63.23           H  
ATOM     99  HG2 LYS A   6      -4.253  -7.033  -3.841  1.00 64.32           H  
ATOM    100  HG3 LYS A   6      -3.871  -6.325  -5.413  1.00 34.44           H  
ATOM    101  HD2 LYS A   6      -4.585  -8.141  -6.542  1.00 10.33           H  
ATOM    102  HD3 LYS A   6      -3.922  -9.265  -5.353  1.00 43.41           H  
ATOM    103  HE2 LYS A   6      -5.803  -8.848  -3.876  1.00 41.43           H  
ATOM    104  HE3 LYS A   6      -6.447  -7.652  -5.000  1.00 52.11           H  
ATOM    105  HZ1 LYS A   6      -5.992 -10.447  -5.838  1.00 50.03           H  
ATOM    106  HZ2 LYS A   6      -7.004  -9.285  -6.537  1.00  1.54           H  
ATOM    107  HZ3 LYS A   6      -7.422  -9.991  -5.058  1.00  1.22           H  
ATOM    108  N   SER A   7      -2.671  -7.188  -7.818  1.00 12.34           N  
ATOM    109  CA  SER A   7      -3.138  -7.786  -9.063  1.00 31.13           C  
ATOM    110  C   SER A   7      -1.963  -8.154  -9.963  1.00 24.42           C  
ATOM    111  O   SER A   7      -1.988  -9.176 -10.649  1.00 35.20           O  
ATOM    112  CB  SER A   7      -4.075  -6.824  -9.796  1.00  4.31           C  
ATOM    113  OG  SER A   7      -5.432  -7.119  -9.514  1.00 44.04           O  
ATOM    114  H   SER A   7      -2.992  -6.296  -7.565  1.00 61.42           H  
ATOM    115  HA  SER A   7      -3.682  -8.685  -8.815  1.00 31.33           H  
ATOM    116  HB2 SER A   7      -3.866  -5.813  -9.481  1.00 50.41           H  
ATOM    117  HB3 SER A   7      -3.913  -6.910 -10.861  1.00  1.03           H  
ATOM    118  HG  SER A   7      -5.791  -7.672 -10.212  1.00 42.55           H  
ATOM    119  N   ARG A   8      -0.933  -7.314  -9.954  1.00 60.22           N  
ATOM    120  CA  ARG A   8       0.252  -7.550 -10.770  1.00 41.41           C  
ATOM    121  C   ARG A   8       1.251  -8.438 -10.035  1.00 31.35           C  
ATOM    122  O   ARG A   8       2.092  -9.089 -10.655  1.00 34.31           O  
ATOM    123  CB  ARG A   8       0.913  -6.221 -11.143  1.00 30.23           C  
ATOM    124  CG  ARG A   8       0.774  -5.863 -12.613  1.00 63.44           C  
ATOM    125  CD  ARG A   8      -0.666  -5.537 -12.974  1.00 14.42           C  
ATOM    126  NE  ARG A   8      -0.757  -4.412 -13.901  1.00 51.10           N  
ATOM    127  CZ  ARG A   8      -1.867  -4.086 -14.554  1.00 43.25           C  
ATOM    128  NH1 ARG A   8      -2.974  -4.795 -14.383  1.00  2.23           N  
ATOM    129  NH2 ARG A   8      -1.870  -3.048 -15.381  1.00 74.15           N  
ATOM    130  H   ARG A   8      -0.971  -6.516  -9.386  1.00 73.42           H  
ATOM    131  HA  ARG A   8      -0.061  -8.051 -11.673  1.00 72.53           H  
ATOM    132  HB2 ARG A   8       0.462  -5.432 -10.559  1.00 44.10           H  
ATOM    133  HB3 ARG A   8       1.965  -6.278 -10.906  1.00 13.51           H  
ATOM    134  HG2 ARG A   8       1.391  -5.002 -12.824  1.00 54.15           H  
ATOM    135  HG3 ARG A   8       1.105  -6.700 -13.210  1.00 60.14           H  
ATOM    136  HD2 ARG A   8      -1.115  -6.405 -13.432  1.00 62.41           H  
ATOM    137  HD3 ARG A   8      -1.202  -5.290 -12.069  1.00 73.05           H  
ATOM    138  HE  ARG A   8       0.049  -3.874 -14.043  1.00 24.52           H  
ATOM    139 HH11 ARG A   8      -2.974  -5.577 -13.759  1.00 52.44           H  
ATOM    140 HH12 ARG A   8      -3.808  -4.546 -14.875  1.00 74.40           H  
ATOM    141 HH21 ARG A   8      -1.038  -2.511 -15.513  1.00 62.23           H  
ATOM    142 HH22 ARG A   8      -2.706  -2.804 -15.873  1.00  3.42           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       0.145  -0.785   0.462  1.00 62.43           N  
ATOM      2  CA  LYS A   1       0.334  -0.130  -0.827  1.00  5.43           C  
ATOM      3  C   LYS A   1       1.105  -1.030  -1.787  1.00 44.42           C  
ATOM      4  O   LYS A   1       1.784  -0.549  -2.695  1.00 11.51           O  
ATOM      5  CB  LYS A   1       1.079   1.195  -0.644  1.00 31.14           C  
ATOM      6  CG  LYS A   1       0.182   2.342  -0.211  1.00 21.11           C  
ATOM      7  CD  LYS A   1       0.759   3.080   0.985  1.00 10.13           C  
ATOM      8  CE  LYS A   1       1.892   4.008   0.574  1.00 13.23           C  
ATOM      9  NZ  LYS A   1       3.116   3.785   1.392  1.00 63.34           N  
ATOM     10  H1  LYS A   1       0.923  -0.939   1.039  1.00 41.41           H  
ATOM     11  HA  LYS A   1      -0.641   0.070  -1.244  1.00  1.01           H  
ATOM     12  HB2 LYS A   1       1.846   1.063   0.105  1.00 33.54           H  
ATOM     13  HB3 LYS A   1       1.545   1.464  -1.580  1.00 45.23           H  
ATOM     14  HG2 LYS A   1       0.078   3.035  -1.032  1.00 41.32           H  
ATOM     15  HG3 LYS A   1      -0.788   1.947   0.055  1.00 55.43           H  
ATOM     16  HD2 LYS A   1      -0.022   3.666   1.447  1.00 42.33           H  
ATOM     17  HD3 LYS A   1       1.137   2.358   1.695  1.00 34.33           H  
ATOM     18  HE2 LYS A   1       2.125   3.832  -0.464  1.00 65.43           H  
ATOM     19  HE3 LYS A   1       1.566   5.030   0.701  1.00  0.11           H  
ATOM     20  HZ1 LYS A   1       3.567   4.694   1.617  1.00 12.41           H  
ATOM     21  HZ2 LYS A   1       3.793   3.195   0.866  1.00  4.13           H  
ATOM     22  HZ3 LYS A   1       2.870   3.302   2.279  1.00  2.33           H  
ATOM     23  N   PHE A   2       0.995  -2.338  -1.582  1.00 43.11           N  
ATOM     24  CA  PHE A   2       1.682  -3.305  -2.430  1.00 72.25           C  
ATOM     25  C   PHE A   2       0.680  -4.161  -3.201  1.00  0.44           C  
ATOM     26  O   PHE A   2       0.898  -5.353  -3.412  1.00  0.24           O  
ATOM     27  CB  PHE A   2       2.591  -4.200  -1.587  1.00 25.44           C  
ATOM     28  CG  PHE A   2       3.601  -3.437  -0.778  1.00 43.14           C  
ATOM     29  CD1 PHE A   2       4.772  -2.980  -1.361  1.00 43.13           C  
ATOM     30  CD2 PHE A   2       3.379  -3.176   0.564  1.00  4.21           C  
ATOM     31  CE1 PHE A   2       5.703  -2.278  -0.619  1.00 44.15           C  
ATOM     32  CE2 PHE A   2       4.307  -2.474   1.311  1.00 52.21           C  
ATOM     33  CZ  PHE A   2       5.470  -2.023   0.718  1.00 71.41           C  
ATOM     34  H   PHE A   2       0.439  -2.661  -0.842  1.00  4.42           H  
ATOM     35  HA  PHE A   2       2.286  -2.756  -3.136  1.00 74.02           H  
ATOM     36  HB2 PHE A   2       1.985  -4.775  -0.902  1.00 42.43           H  
ATOM     37  HB3 PHE A   2       3.127  -4.874  -2.239  1.00 11.32           H  
ATOM     38  HD1 PHE A   2       4.956  -3.177  -2.407  1.00 70.12           H  
ATOM     39  HD2 PHE A   2       2.469  -3.528   1.029  1.00  0.31           H  
ATOM     40  HE1 PHE A   2       6.612  -1.927  -1.086  1.00 11.45           H  
ATOM     41  HE2 PHE A   2       4.121  -2.277   2.356  1.00 13.33           H  
ATOM     42  HZ  PHE A   2       6.196  -1.475   1.300  1.00 71.54           H  
ATOM     43  N   GLY A   3      -0.420  -3.542  -3.618  1.00 14.41           N  
ATOM     44  CA  GLY A   3      -1.440  -4.261  -4.359  1.00 51.52           C  
ATOM     45  C   GLY A   3      -1.473  -3.873  -5.824  1.00 70.43           C  
ATOM     46  O   GLY A   3      -2.507  -3.990  -6.482  1.00 71.23           O  
ATOM     47  H   GLY A   3      -0.541  -2.589  -3.421  1.00 23.13           H  
ATOM     48  HA2 GLY A   3      -1.246  -5.320  -4.282  1.00 14.04           H  
ATOM     49  HA3 GLY A   3      -2.404  -4.048  -3.921  1.00 73.11           H  
ATOM     50  N   LYS A   4      -0.339  -3.409  -6.338  1.00 22.24           N  
ATOM     51  CA  LYS A   4      -0.240  -3.003  -7.734  1.00 55.54           C  
ATOM     52  C   LYS A   4      -0.157  -4.219  -8.651  1.00 31.12           C  
ATOM     53  O   LYS A   4      -0.546  -4.157  -9.816  1.00 62.43           O  
ATOM     54  CB  LYS A   4       0.985  -2.110  -7.942  1.00 11.51           C  
ATOM     55  CG  LYS A   4       1.377  -1.944  -9.400  1.00 22.41           C  
ATOM     56  CD  LYS A   4       2.515  -2.877  -9.780  1.00 71.03           C  
ATOM     57  CE  LYS A   4       2.290  -3.501 -11.149  1.00 62.01           C  
ATOM     58  NZ  LYS A   4       2.417  -2.499 -12.243  1.00 44.22           N  
ATOM     59  H   LYS A   4       0.453  -3.339  -5.763  1.00 35.34           H  
ATOM     60  HA  LYS A   4      -1.130  -2.442  -7.980  1.00 43.01           H  
ATOM     61  HB2 LYS A   4       0.776  -1.132  -7.534  1.00 11.41           H  
ATOM     62  HB3 LYS A   4       1.823  -2.540  -7.412  1.00 54.30           H  
ATOM     63  HG2 LYS A   4       0.522  -2.166 -10.021  1.00 11.31           H  
ATOM     64  HG3 LYS A   4       1.690  -0.923  -9.566  1.00 22.25           H  
ATOM     65  HD2 LYS A   4       3.438  -2.316  -9.800  1.00 74.22           H  
ATOM     66  HD3 LYS A   4       2.586  -3.664  -9.043  1.00 13.14           H  
ATOM     67  HE2 LYS A   4       3.022  -4.280 -11.300  1.00 34.15           H  
ATOM     68  HE3 LYS A   4       1.299  -3.928 -11.177  1.00 34.11           H  
ATOM     69  HZ1 LYS A   4       2.553  -2.980 -13.155  1.00 34.10           H  
ATOM     70  HZ2 LYS A   4       3.233  -1.879 -12.066  1.00 43.40           H  
ATOM     71  HZ3 LYS A   4       1.558  -1.916 -12.295  1.00 41.41           H  
ATOM     72  N   ASN A   5       0.351  -5.324  -8.115  1.00 21.10           N  
ATOM     73  CA  ASN A   5       0.484  -6.556  -8.885  1.00 42.50           C  
ATOM     74  C   ASN A   5      -0.554  -7.585  -8.448  1.00 64.12           C  
ATOM     75  O   ASN A   5      -0.324  -8.791  -8.538  1.00 22.45           O  
ATOM     76  CB  ASN A   5       1.892  -7.133  -8.723  1.00 73.21           C  
ATOM     77  CG  ASN A   5       2.162  -7.609  -7.309  1.00 21.21           C  
ATOM     78  OD1 ASN A   5       2.116  -6.827  -6.359  1.00 72.13           O  
ATOM     79  ND2 ASN A   5       2.447  -8.898  -7.163  1.00 33.11           N  
ATOM     80  H   ASN A   5       0.644  -5.311  -7.180  1.00 31.52           H  
ATOM     81  HA  ASN A   5       0.321  -6.315  -9.925  1.00 33.43           H  
ATOM     82  HB2 ASN A   5       2.009  -7.973  -9.393  1.00 51.52           H  
ATOM     83  HB3 ASN A   5       2.617  -6.374  -8.973  1.00 63.02           H  
ATOM     84 HD21 ASN A   5       2.466  -9.462  -7.964  1.00 40.04           H  
ATOM     85 HD22 ASN A   5       2.625  -9.233  -6.259  1.00 41.23           H  
ATOM     86  N   LYS A   6      -1.697  -7.101  -7.976  1.00 11.30           N  
ATOM     87  CA  LYS A   6      -2.772  -7.977  -7.527  1.00 33.04           C  
ATOM     88  C   LYS A   6      -3.986  -7.864  -8.444  1.00  1.42           C  
ATOM     89  O   LYS A   6      -4.402  -8.843  -9.062  1.00 35.32           O  
ATOM     90  CB  LYS A   6      -3.172  -7.633  -6.090  1.00 23.11           C  
ATOM     91  CG  LYS A   6      -2.013  -7.681  -5.109  1.00 13.14           C  
ATOM     92  CD  LYS A   6      -1.486  -9.096  -4.937  1.00 41.41           C  
ATOM     93  CE  LYS A   6      -0.729  -9.253  -3.627  1.00 62.23           C  
ATOM     94  NZ  LYS A   6       0.203 -10.415  -3.661  1.00 53.44           N  
ATOM     95  H   LYS A   6      -1.821  -6.129  -7.929  1.00 74.03           H  
ATOM     96  HA  LYS A   6      -2.407  -8.992  -7.557  1.00 32.45           H  
ATOM     97  HB2 LYS A   6      -3.589  -6.637  -6.074  1.00 32.14           H  
ATOM     98  HB3 LYS A   6      -3.924  -8.335  -5.760  1.00 73.04           H  
ATOM     99  HG2 LYS A   6      -1.215  -7.053  -5.476  1.00 74.14           H  
ATOM    100  HG3 LYS A   6      -2.350  -7.313  -4.150  1.00 34.32           H  
ATOM    101  HD2 LYS A   6      -2.318  -9.784  -4.944  1.00 23.22           H  
ATOM    102  HD3 LYS A   6      -0.820  -9.324  -5.758  1.00 33.25           H  
ATOM    103  HE2 LYS A   6      -0.162  -8.353  -3.444  1.00 20.42           H  
ATOM    104  HE3 LYS A   6      -1.442  -9.398  -2.830  1.00 34.14           H  
ATOM    105  HZ1 LYS A   6      -0.260 -11.256  -3.262  1.00 40.12           H  
ATOM    106  HZ2 LYS A   6       1.056 -10.204  -3.105  1.00 60.20           H  
ATOM    107  HZ3 LYS A   6       0.484 -10.619  -4.642  1.00 14.44           H  
ATOM    108  N   SER A   7      -4.548  -6.662  -8.528  1.00 41.03           N  
ATOM    109  CA  SER A   7      -5.715  -6.421  -9.369  1.00 32.55           C  
ATOM    110  C   SER A   7      -5.354  -6.539 -10.846  1.00 74.32           C  
ATOM    111  O   SER A   7      -6.190  -6.904 -11.673  1.00 71.33           O  
ATOM    112  CB  SER A   7      -6.299  -5.036  -9.083  1.00 65.22           C  
ATOM    113  OG  SER A   7      -5.318  -4.026  -9.247  1.00 31.30           O  
ATOM    114  H   SER A   7      -4.170  -5.920  -8.011  1.00 24.20           H  
ATOM    115  HA  SER A   7      -6.455  -7.171  -9.130  1.00 14.41           H  
ATOM    116  HB2 SER A   7      -7.113  -4.844  -9.765  1.00 31.12           H  
ATOM    117  HB3 SER A   7      -6.664  -5.005  -8.067  1.00 33.21           H  
ATOM    118  HG  SER A   7      -5.227  -3.532  -8.429  1.00 33.31           H  
ATOM    119  N   ARG A   8      -4.104  -6.227 -11.170  1.00 62.42           N  
ATOM    120  CA  ARG A   8      -3.631  -6.297 -12.548  1.00 15.33           C  
ATOM    121  C   ARG A   8      -2.670  -7.466 -12.734  1.00 64.45           C  
ATOM    122  O   ARG A   8      -2.041  -7.604 -13.784  1.00 22.01           O  
ATOM    123  CB  ARG A   8      -2.942  -4.988 -12.939  1.00 73.34           C  
ATOM    124  CG  ARG A   8      -3.862  -3.779 -12.897  1.00 11.01           C  
ATOM    125  CD  ARG A   8      -3.367  -2.737 -11.907  1.00  2.25           C  
ATOM    126  NE  ARG A   8      -4.300  -1.622 -11.773  1.00 12.43           N  
ATOM    127  CZ  ARG A   8      -4.237  -0.724 -10.796  1.00 13.32           C  
ATOM    128  NH1 ARG A   8      -3.290  -0.809  -9.872  1.00 62.23           N  
ATOM    129  NH2 ARG A   8      -5.123   0.263 -10.742  1.00 31.23           N  
ATOM    130  H   ARG A   8      -3.484  -5.943 -10.466  1.00 60.12           H  
ATOM    131  HA  ARG A   8      -4.490  -6.446 -13.186  1.00 24.23           H  
ATOM    132  HB2 ARG A   8      -2.120  -4.811 -12.262  1.00 21.11           H  
ATOM    133  HB3 ARG A   8      -2.557  -5.085 -13.943  1.00 61.11           H  
ATOM    134  HG2 ARG A   8      -3.902  -3.334 -13.880  1.00 74.23           H  
ATOM    135  HG3 ARG A   8      -4.850  -4.100 -12.604  1.00 75.52           H  
ATOM    136  HD2 ARG A   8      -3.242  -3.207 -10.942  1.00 43.54           H  
ATOM    137  HD3 ARG A   8      -2.415  -2.359 -12.249  1.00  0.34           H  
ATOM    138  HE  ARG A   8      -5.008  -1.539 -12.444  1.00 74.45           H  
ATOM    139 HH11 ARG A   8      -2.620  -1.551  -9.911  1.00 54.23           H  
ATOM    140 HH12 ARG A   8      -3.244  -0.131  -9.138  1.00 61.14           H  
ATOM    141 HH21 ARG A   8      -5.839   0.331 -11.436  1.00 63.42           H  
ATOM    142 HH22 ARG A   8      -5.075   0.938 -10.006  1.00 70.22           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       2.534  -0.741  -0.185  1.00 23.32           N  
ATOM      2  CA  LYS A   1       2.275  -0.828  -1.617  1.00 71.30           C  
ATOM      3  C   LYS A   1       2.905  -2.085  -2.209  1.00 34.45           C  
ATOM      4  O   LYS A   1       3.526  -2.040  -3.270  1.00 44.32           O  
ATOM      5  CB  LYS A   1       2.818   0.411  -2.331  1.00  4.51           C  
ATOM      6  CG  LYS A   1       1.937   1.639  -2.174  1.00 63.32           C  
ATOM      7  CD  LYS A   1       2.726   2.829  -1.655  1.00 43.13           C  
ATOM      8  CE  LYS A   1       1.859   4.075  -1.562  1.00 34.24           C  
ATOM      9  NZ  LYS A   1       1.099   4.127  -0.282  1.00 22.34           N  
ATOM     10  H1  LYS A   1       3.081  -1.433   0.245  1.00 50.22           H  
ATOM     11  HA  LYS A   1       1.206  -0.875  -1.758  1.00 72.04           H  
ATOM     12  HB2 LYS A   1       3.795   0.642  -1.933  1.00  4.14           H  
ATOM     13  HB3 LYS A   1       2.911   0.193  -3.385  1.00 43.21           H  
ATOM     14  HG2 LYS A   1       1.514   1.892  -3.135  1.00  3.21           H  
ATOM     15  HG3 LYS A   1       1.143   1.413  -1.477  1.00 53.41           H  
ATOM     16  HD2 LYS A   1       3.109   2.596  -0.673  1.00 12.03           H  
ATOM     17  HD3 LYS A   1       3.550   3.024  -2.327  1.00 41.43           H  
ATOM     18  HE2 LYS A   1       2.493   4.945  -1.629  1.00 52.34           H  
ATOM     19  HE3 LYS A   1       1.160   4.073  -2.385  1.00 51.52           H  
ATOM     20  HZ1 LYS A   1       0.116   3.825  -0.437  1.00  2.24           H  
ATOM     21  HZ2 LYS A   1       1.098   5.097   0.094  1.00 62.23           H  
ATOM     22  HZ3 LYS A   1       1.538   3.496   0.420  1.00 55.53           H  
ATOM     23  N   PHE A   2       2.738  -3.207  -1.516  1.00 24.23           N  
ATOM     24  CA  PHE A   2       3.290  -4.477  -1.973  1.00 62.11           C  
ATOM     25  C   PHE A   2       2.238  -5.290  -2.722  1.00 15.54           C  
ATOM     26  O   PHE A   2       2.564  -6.112  -3.577  1.00  2.44           O  
ATOM     27  CB  PHE A   2       3.824  -5.283  -0.787  1.00 13.55           C  
ATOM     28  CG  PHE A   2       4.993  -4.636  -0.101  1.00 23.42           C  
ATOM     29  CD1 PHE A   2       6.285  -4.851  -0.555  1.00 54.32           C  
ATOM     30  CD2 PHE A   2       4.802  -3.814   0.998  1.00 74.21           C  
ATOM     31  CE1 PHE A   2       7.363  -4.258   0.075  1.00 54.15           C  
ATOM     32  CE2 PHE A   2       5.876  -3.218   1.632  1.00 72.35           C  
ATOM     33  CZ  PHE A   2       7.158  -3.440   1.168  1.00 11.34           C  
ATOM     34  H   PHE A   2       2.233  -3.180  -0.676  1.00 52.02           H  
ATOM     35  HA  PHE A   2       4.106  -4.260  -2.646  1.00 34.23           H  
ATOM     36  HB2 PHE A   2       3.036  -5.401  -0.058  1.00  2.55           H  
ATOM     37  HB3 PHE A   2       4.137  -6.256  -1.133  1.00 53.22           H  
ATOM     38  HD1 PHE A   2       6.446  -5.489  -1.411  1.00 64.32           H  
ATOM     39  HD2 PHE A   2       3.798  -3.640   1.361  1.00 63.11           H  
ATOM     40  HE1 PHE A   2       8.364  -4.432  -0.290  1.00 21.34           H  
ATOM     41  HE2 PHE A   2       5.712  -2.579   2.486  1.00 31.35           H  
ATOM     42  HZ  PHE A   2       7.999  -2.976   1.662  1.00 15.23           H  
ATOM     43  N   GLY A   3       0.971  -5.053  -2.392  1.00 42.23           N  
ATOM     44  CA  GLY A   3      -0.111  -5.770  -3.041  1.00 64.12           C  
ATOM     45  C   GLY A   3      -0.915  -4.886  -3.974  1.00 30.23           C  
ATOM     46  O   GLY A   3      -2.094  -5.141  -4.220  1.00 12.23           O  
ATOM     47  H   GLY A   3       0.770  -4.386  -1.703  1.00  0.41           H  
ATOM     48  HA2 GLY A   3       0.305  -6.590  -3.608  1.00 53.11           H  
ATOM     49  HA3 GLY A   3      -0.770  -6.167  -2.283  1.00 64.21           H  
ATOM     50  N   LYS A   4      -0.278  -3.843  -4.494  1.00  3.34           N  
ATOM     51  CA  LYS A   4      -0.941  -2.917  -5.404  1.00 45.31           C  
ATOM     52  C   LYS A   4      -1.076  -3.525  -6.796  1.00 63.52           C  
ATOM     53  O   LYS A   4      -1.979  -3.172  -7.553  1.00 61.30           O  
ATOM     54  CB  LYS A   4      -0.161  -1.602  -5.484  1.00 60.22           C  
ATOM     55  CG  LYS A   4      -0.555  -0.732  -6.665  1.00 73.22           C  
ATOM     56  CD  LYS A   4       0.416  -0.890  -7.823  1.00  1.21           C  
ATOM     57  CE  LYS A   4      -0.312  -0.946  -9.157  1.00 44.24           C  
ATOM     58  NZ  LYS A   4      -0.892   0.375  -9.529  1.00 22.54           N  
ATOM     59  H   LYS A   4       0.663  -3.692  -4.260  1.00 33.14           H  
ATOM     60  HA  LYS A   4      -1.927  -2.717  -5.014  1.00 71.12           H  
ATOM     61  HB2 LYS A   4      -0.331  -1.041  -4.577  1.00 52.24           H  
ATOM     62  HB3 LYS A   4       0.893  -1.827  -5.566  1.00 32.02           H  
ATOM     63  HG2 LYS A   4      -1.543  -1.017  -6.997  1.00  2.12           H  
ATOM     64  HG3 LYS A   4      -0.563   0.302  -6.352  1.00 11.22           H  
ATOM     65  HD2 LYS A   4       1.094  -0.049  -7.830  1.00 54.13           H  
ATOM     66  HD3 LYS A   4       0.976  -1.805  -7.689  1.00 43.54           H  
ATOM     67  HE2 LYS A   4       0.388  -1.250  -9.921  1.00 55.43           H  
ATOM     68  HE3 LYS A   4      -1.107  -1.673  -9.088  1.00 54.31           H  
ATOM     69  HZ1 LYS A   4      -0.949   0.462 -10.563  1.00 62.11           H  
ATOM     70  HZ2 LYS A   4      -0.296   1.143  -9.159  1.00 32.15           H  
ATOM     71  HZ3 LYS A   4      -1.847   0.470  -9.130  1.00 34.41           H  
ATOM     72  N   ASN A   5      -0.172  -4.443  -7.126  1.00 54.11           N  
ATOM     73  CA  ASN A   5      -0.192  -5.101  -8.427  1.00 60.52           C  
ATOM     74  C   ASN A   5      -0.448  -6.598  -8.276  1.00 14.23           C  
ATOM     75  O   ASN A   5      -0.024  -7.399  -9.109  1.00 35.44           O  
ATOM     76  CB  ASN A   5       1.132  -4.871  -9.159  1.00 20.13           C  
ATOM     77  CG  ASN A   5       2.313  -5.468  -8.418  1.00 61.44           C  
ATOM     78  OD1 ASN A   5       2.388  -6.682  -8.223  1.00 44.43           O  
ATOM     79  ND2 ASN A   5       3.242  -4.616  -8.002  1.00 25.31           N  
ATOM     80  H   ASN A   5       0.524  -4.683  -6.480  1.00  1.32           H  
ATOM     81  HA  ASN A   5      -0.993  -4.667  -9.006  1.00 71.42           H  
ATOM     82  HB2 ASN A   5       1.079  -5.325 -10.138  1.00  0.22           H  
ATOM     83  HB3 ASN A   5       1.297  -3.810  -9.267  1.00  2.33           H  
ATOM     84 HD21 ASN A   5       3.116  -3.663  -8.193  1.00 21.22           H  
ATOM     85 HD22 ASN A   5       4.017  -4.976  -7.521  1.00 42.52           H  
ATOM     86  N   LYS A   6      -1.146  -6.968  -7.207  1.00 41.40           N  
ATOM     87  CA  LYS A   6      -1.462  -8.367  -6.946  1.00  2.14           C  
ATOM     88  C   LYS A   6      -2.337  -8.943  -8.054  1.00 21.41           C  
ATOM     89  O   LYS A   6      -2.329 -10.149  -8.300  1.00 62.41           O  
ATOM     90  CB  LYS A   6      -2.170  -8.508  -5.596  1.00 53.44           C  
ATOM     91  CG  LYS A   6      -3.597  -7.986  -5.601  1.00 42.03           C  
ATOM     92  CD  LYS A   6      -4.014  -7.490  -4.227  1.00 22.01           C  
ATOM     93  CE  LYS A   6      -4.800  -8.548  -3.468  1.00 15.43           C  
ATOM     94  NZ  LYS A   6      -6.269  -8.322  -3.564  1.00 13.22           N  
ATOM     95  H   LYS A   6      -1.457  -6.282  -6.579  1.00  1.03           H  
ATOM     96  HA  LYS A   6      -0.533  -8.916  -6.914  1.00 32.30           H  
ATOM     97  HB2 LYS A   6      -2.192  -9.552  -5.322  1.00  1.01           H  
ATOM     98  HB3 LYS A   6      -1.612  -7.960  -4.851  1.00 44.12           H  
ATOM     99  HG2 LYS A   6      -3.670  -7.169  -6.304  1.00 63.30           H  
ATOM    100  HG3 LYS A   6      -4.261  -8.783  -5.903  1.00 60.51           H  
ATOM    101  HD2 LYS A   6      -3.129  -7.240  -3.660  1.00 54.21           H  
ATOM    102  HD3 LYS A   6      -4.630  -6.610  -4.343  1.00 51.32           H  
ATOM    103  HE2 LYS A   6      -4.566  -9.517  -3.880  1.00 52.12           H  
ATOM    104  HE3 LYS A   6      -4.507  -8.518  -2.429  1.00 34.34           H  
ATOM    105  HZ1 LYS A   6      -6.463  -7.335  -3.830  1.00 62.53           H  
ATOM    106  HZ2 LYS A   6      -6.721  -8.518  -2.648  1.00 12.53           H  
ATOM    107  HZ3 LYS A   6      -6.681  -8.951  -4.282  1.00 32.01           H  
ATOM    108  N   SER A   7      -3.090  -8.074  -8.720  1.00 44.22           N  
ATOM    109  CA  SER A   7      -3.972  -8.497  -9.801  1.00 70.41           C  
ATOM    110  C   SER A   7      -3.455  -8.005 -11.149  1.00 63.03           C  
ATOM    111  O   SER A   7      -3.723  -8.609 -12.188  1.00 35.12           O  
ATOM    112  CB  SER A   7      -5.390  -7.975  -9.565  1.00 13.35           C  
ATOM    113  OG  SER A   7      -6.246  -8.317 -10.641  1.00 31.22           O  
ATOM    114  H   SER A   7      -3.052  -7.125  -8.477  1.00 12.10           H  
ATOM    115  HA  SER A   7      -3.992  -9.577  -9.809  1.00 10.01           H  
ATOM    116  HB2 SER A   7      -5.783  -8.406  -8.657  1.00 34.14           H  
ATOM    117  HB3 SER A   7      -5.363  -6.899  -9.470  1.00 12.23           H  
ATOM    118  HG  SER A   7      -6.426  -7.536 -11.168  1.00 52.51           H  
ATOM    119  N   ARG A   8      -2.711  -6.904 -11.124  1.00 40.12           N  
ATOM    120  CA  ARG A   8      -2.156  -6.329 -12.344  1.00 14.44           C  
ATOM    121  C   ARG A   8      -0.994  -7.170 -12.862  1.00 73.43           C  
ATOM    122  O   ARG A   8      -1.187  -8.085 -13.664  1.00 22.15           O  
ATOM    123  CB  ARG A   8      -1.688  -4.895 -12.089  1.00 43.31           C  
ATOM    124  CG  ARG A   8      -2.166  -3.903 -13.136  1.00 54.43           C  
ATOM    125  CD  ARG A   8      -3.658  -3.635 -13.010  1.00 20.04           C  
ATOM    126  NE  ARG A   8      -3.940  -2.230 -12.729  1.00 11.13           N  
ATOM    127  CZ  ARG A   8      -3.780  -1.256 -13.618  1.00 30.20           C  
ATOM    128  NH1 ARG A   8      -3.343  -1.534 -14.838  1.00 43.34           N  
ATOM    129  NH2 ARG A   8      -4.058  -0.002 -13.287  1.00 52.42           N  
ATOM    130  H   ARG A   8      -2.531  -6.467 -10.265  1.00 74.33           H  
ATOM    131  HA  ARG A   8      -2.937  -6.316 -13.089  1.00 51.43           H  
ATOM    132  HB2 ARG A   8      -2.056  -4.573 -11.126  1.00 31.41           H  
ATOM    133  HB3 ARG A   8      -0.608  -4.879 -12.076  1.00 54.22           H  
ATOM    134  HG2 ARG A   8      -1.633  -2.972 -13.008  1.00 30.21           H  
ATOM    135  HG3 ARG A   8      -1.963  -4.304 -14.118  1.00 53.20           H  
ATOM    136  HD2 ARG A   8      -4.140  -3.911 -13.936  1.00  4.41           H  
ATOM    137  HD3 ARG A   8      -4.051  -4.239 -12.206  1.00 32.40           H  
ATOM    138  HE  ARG A   8      -4.264  -2.002 -11.833  1.00 33.42           H  
ATOM    139 HH11 ARG A   8      -3.133  -2.478 -15.091  1.00 33.22           H  
ATOM    140 HH12 ARG A   8      -3.224  -0.799 -15.507  1.00 12.24           H  
ATOM    141 HH21 ARG A   8      -4.388   0.211 -12.368  1.00 53.51           H  
ATOM    142 HH22 ARG A   8      -3.937   0.730 -13.957  1.00 13.41           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       3.472  -1.279  -0.438  1.00 31.11           N  
ATOM      2  CA  LYS A   1       2.222  -1.105  -1.169  1.00 22.33           C  
ATOM      3  C   LYS A   1       2.121  -2.102  -2.319  1.00 24.01           C  
ATOM      4  O   LYS A   1       1.447  -1.847  -3.317  1.00 31.41           O  
ATOM      5  CB  LYS A   1       2.117   0.323  -1.707  1.00 53.31           C  
ATOM      6  CG  LYS A   1       3.294   0.735  -2.573  1.00 45.43           C  
ATOM      7  CD  LYS A   1       2.908   0.810  -4.041  1.00  0.41           C  
ATOM      8  CE  LYS A   1       2.867   2.249  -4.534  1.00 24.33           C  
ATOM      9  NZ  LYS A   1       1.781   3.029  -3.879  1.00 22.03           N  
ATOM     10  H1  LYS A   1       4.322  -1.207  -0.921  1.00 61.42           H  
ATOM     11  HA  LYS A   1       1.409  -1.283  -0.482  1.00 33.02           H  
ATOM     12  HB2 LYS A   1       1.216   0.407  -2.297  1.00 11.40           H  
ATOM     13  HB3 LYS A   1       2.055   1.006  -0.872  1.00 11.30           H  
ATOM     14  HG2 LYS A   1       3.643   1.706  -2.254  1.00 15.41           H  
ATOM     15  HG3 LYS A   1       4.087   0.010  -2.456  1.00  2.13           H  
ATOM     16  HD2 LYS A   1       3.633   0.263  -4.624  1.00 24.41           H  
ATOM     17  HD3 LYS A   1       1.931   0.367  -4.170  1.00 33.11           H  
ATOM     18  HE2 LYS A   1       3.816   2.717  -4.317  1.00 75.55           H  
ATOM     19  HE3 LYS A   1       2.703   2.245  -5.601  1.00 61.02           H  
ATOM     20  HZ1 LYS A   1       1.974   4.048  -3.960  1.00 32.43           H  
ATOM     21  HZ2 LYS A   1       1.719   2.778  -2.871  1.00 73.44           H  
ATOM     22  HZ3 LYS A   1       0.869   2.822  -4.333  1.00 11.31           H  
ATOM     23  N   PHE A   2       2.795  -3.238  -2.172  1.00 60.11           N  
ATOM     24  CA  PHE A   2       2.781  -4.274  -3.199  1.00 14.42           C  
ATOM     25  C   PHE A   2       1.471  -5.056  -3.164  1.00 22.35           C  
ATOM     26  O   PHE A   2       0.991  -5.531  -4.192  1.00 11.40           O  
ATOM     27  CB  PHE A   2       3.963  -5.226  -3.009  1.00 33.42           C  
ATOM     28  CG  PHE A   2       5.194  -4.811  -3.762  1.00 23.14           C  
ATOM     29  CD1 PHE A   2       5.258  -4.944  -5.139  1.00 51.04           C  
ATOM     30  CD2 PHE A   2       6.288  -4.287  -3.092  1.00 22.43           C  
ATOM     31  CE1 PHE A   2       6.390  -4.563  -5.834  1.00 63.32           C  
ATOM     32  CE2 PHE A   2       7.423  -3.905  -3.781  1.00 43.43           C  
ATOM     33  CZ  PHE A   2       7.474  -4.042  -5.155  1.00 12.24           C  
ATOM     34  H   PHE A   2       3.315  -3.383  -1.354  1.00 31.24           H  
ATOM     35  HA  PHE A   2       2.871  -3.789  -4.159  1.00 14.25           H  
ATOM     36  HB2 PHE A   2       4.215  -5.271  -1.960  1.00 71.11           H  
ATOM     37  HB3 PHE A   2       3.680  -6.211  -3.349  1.00 62.04           H  
ATOM     38  HD1 PHE A   2       4.411  -5.351  -5.673  1.00  0.55           H  
ATOM     39  HD2 PHE A   2       6.249  -4.179  -2.017  1.00 24.23           H  
ATOM     40  HE1 PHE A   2       6.427  -4.671  -6.908  1.00 62.40           H  
ATOM     41  HE2 PHE A   2       8.268  -3.497  -3.247  1.00 25.24           H  
ATOM     42  HZ  PHE A   2       8.360  -3.744  -5.695  1.00 73.13           H  
ATOM     43  N   GLY A   3       0.899  -5.188  -1.970  1.00 50.45           N  
ATOM     44  CA  GLY A   3      -0.349  -5.914  -1.822  1.00 43.21           C  
ATOM     45  C   GLY A   3      -1.500  -5.241  -2.543  1.00 71.51           C  
ATOM     46  O   GLY A   3      -2.485  -5.890  -2.897  1.00 31.12           O  
ATOM     47  H   GLY A   3       1.328  -4.788  -1.185  1.00 34.13           H  
ATOM     48  HA2 GLY A   3      -0.222  -6.910  -2.218  1.00 60.24           H  
ATOM     49  HA3 GLY A   3      -0.589  -5.983  -0.771  1.00 63.12           H  
ATOM     50  N   LYS A   4      -1.379  -3.936  -2.761  1.00 25.43           N  
ATOM     51  CA  LYS A   4      -2.417  -3.174  -3.444  1.00 20.12           C  
ATOM     52  C   LYS A   4      -2.378  -3.428  -4.947  1.00 53.13           C  
ATOM     53  O   LYS A   4      -3.392  -3.305  -5.633  1.00 73.30           O  
ATOM     54  CB  LYS A   4      -2.249  -1.679  -3.164  1.00 24.03           C  
ATOM     55  CG  LYS A   4      -3.036  -0.790  -4.111  1.00 31.32           C  
ATOM     56  CD  LYS A   4      -2.159  -0.251  -5.228  1.00 51.12           C  
ATOM     57  CE  LYS A   4      -2.046   1.265  -5.166  1.00 23.53           C  
ATOM     58  NZ  LYS A   4      -3.350   1.930  -5.437  1.00 61.01           N  
ATOM     59  H   LYS A   4      -0.569  -3.474  -2.455  1.00 73.30           H  
ATOM     60  HA  LYS A   4      -3.373  -3.498  -3.061  1.00 23.04           H  
ATOM     61  HB2 LYS A   4      -2.577  -1.475  -2.155  1.00 44.31           H  
ATOM     62  HB3 LYS A   4      -1.202  -1.424  -3.251  1.00 71.32           H  
ATOM     63  HG2 LYS A   4      -3.840  -1.365  -4.545  1.00 34.51           H  
ATOM     64  HG3 LYS A   4      -3.445   0.041  -3.554  1.00 32.45           H  
ATOM     65  HD2 LYS A   4      -1.172  -0.678  -5.138  1.00 25.35           H  
ATOM     66  HD3 LYS A   4      -2.589  -0.532  -6.179  1.00 71.32           H  
ATOM     67  HE2 LYS A   4      -1.705   1.547  -4.181  1.00 74.32           H  
ATOM     68  HE3 LYS A   4      -1.325   1.589  -5.902  1.00 54.02           H  
ATOM     69  HZ1 LYS A   4      -3.195   2.834  -5.927  1.00 70.01           H  
ATOM     70  HZ2 LYS A   4      -3.850   2.113  -4.544  1.00  0.24           H  
ATOM     71  HZ3 LYS A   4      -3.944   1.321  -6.035  1.00 12.11           H  
ATOM     72  N   ASN A   5      -1.202  -3.783  -5.453  1.00 24.42           N  
ATOM     73  CA  ASN A   5      -1.032  -4.056  -6.875  1.00 43.55           C  
ATOM     74  C   ASN A   5      -0.950  -5.557  -7.136  1.00 53.53           C  
ATOM     75  O   ASN A   5      -0.350  -5.996  -8.117  1.00 60.13           O  
ATOM     76  CB  ASN A   5       0.229  -3.366  -7.401  1.00 22.12           C  
ATOM     77  CG  ASN A   5       0.160  -1.857  -7.269  1.00 43.14           C  
ATOM     78  OD1 ASN A   5      -0.651  -1.202  -7.925  1.00 25.04           O  
ATOM     79  ND2 ASN A   5       1.014  -1.298  -6.420  1.00 13.44           N  
ATOM     80  H   ASN A   5      -0.429  -3.864  -4.855  1.00 71.53           H  
ATOM     81  HA  ASN A   5      -1.891  -3.658  -7.394  1.00 11.12           H  
ATOM     82  HB2 ASN A   5       1.084  -3.718  -6.842  1.00 10.05           H  
ATOM     83  HB3 ASN A   5       0.360  -3.613  -8.444  1.00 31.24           H  
ATOM     84 HD21 ASN A   5       1.631  -1.882  -5.932  1.00  5.44           H  
ATOM     85 HD22 ASN A   5       0.990  -0.324  -6.315  1.00  4.44           H  
ATOM     86  N   LYS A   6      -1.559  -6.339  -6.252  1.00 21.04           N  
ATOM     87  CA  LYS A   6      -1.558  -7.791  -6.385  1.00 51.14           C  
ATOM     88  C   LYS A   6      -2.351  -8.225  -7.614  1.00 42.54           C  
ATOM     89  O   LYS A   6      -2.102  -9.288  -8.181  1.00 73.54           O  
ATOM     90  CB  LYS A   6      -2.147  -8.440  -5.131  1.00  0.33           C  
ATOM     91  CG  LYS A   6      -3.643  -8.225  -4.980  1.00  0.32           C  
ATOM     92  CD  LYS A   6      -4.126  -8.618  -3.594  1.00  2.54           C  
ATOM     93  CE  LYS A   6      -5.634  -8.466  -3.465  1.00 23.20           C  
ATOM     94  NZ  LYS A   6      -6.213  -9.464  -2.524  1.00 31.41           N  
ATOM     95  H   LYS A   6      -2.021  -5.929  -5.490  1.00 32.51           H  
ATOM     96  HA  LYS A   6      -0.534  -8.113  -6.500  1.00 53.02           H  
ATOM     97  HB2 LYS A   6      -1.959  -9.503  -5.167  1.00 41.44           H  
ATOM     98  HB3 LYS A   6      -1.656  -8.026  -4.262  1.00  3.32           H  
ATOM     99  HG2 LYS A   6      -3.866  -7.181  -5.144  1.00 72.15           H  
ATOM    100  HG3 LYS A   6      -4.160  -8.826  -5.715  1.00  4.42           H  
ATOM    101  HD2 LYS A   6      -3.862  -9.648  -3.408  1.00 62.13           H  
ATOM    102  HD3 LYS A   6      -3.645  -7.984  -2.862  1.00 12.24           H  
ATOM    103  HE2 LYS A   6      -5.853  -7.474  -3.103  1.00 52.51           H  
ATOM    104  HE3 LYS A   6      -6.080  -8.601  -4.439  1.00 71.02           H  
ATOM    105  HZ1 LYS A   6      -7.125  -9.810  -2.886  1.00 25.12           H  
ATOM    106  HZ2 LYS A   6      -6.365  -9.030  -1.591  1.00 43.42           H  
ATOM    107  HZ3 LYS A   6      -5.566 -10.271  -2.416  1.00 72.42           H  
ATOM    108  N   SER A   7      -3.305  -7.393  -8.022  1.00 25.04           N  
ATOM    109  CA  SER A   7      -4.135  -7.692  -9.182  1.00 70.03           C  
ATOM    110  C   SER A   7      -3.349  -7.504 -10.476  1.00  5.20           C  
ATOM    111  O   SER A   7      -3.416  -8.334 -11.383  1.00  2.05           O  
ATOM    112  CB  SER A   7      -5.376  -6.797  -9.192  1.00 31.51           C  
ATOM    113  OG  SER A   7      -5.951  -6.709  -7.900  1.00  2.24           O  
ATOM    114  H   SER A   7      -3.455  -6.560  -7.528  1.00  4.34           H  
ATOM    115  HA  SER A   7      -4.446  -8.724  -9.111  1.00  2.44           H  
ATOM    116  HB2 SER A   7      -5.100  -5.807  -9.519  1.00 10.55           H  
ATOM    117  HB3 SER A   7      -6.108  -7.210  -9.871  1.00 52.32           H  
ATOM    118  HG  SER A   7      -5.543  -5.987  -7.416  1.00 41.44           H  
ATOM    119  N   ARG A   8      -2.603  -6.406 -10.554  1.00 32.15           N  
ATOM    120  CA  ARG A   8      -1.804  -6.107 -11.736  1.00 35.01           C  
ATOM    121  C   ARG A   8      -0.320  -6.045 -11.388  1.00 11.33           C  
ATOM    122  O   ARG A   8       0.275  -7.044 -10.985  1.00 65.24           O  
ATOM    123  CB  ARG A   8      -2.250  -4.782 -12.356  1.00 42.54           C  
ATOM    124  CG  ARG A   8      -1.404  -4.350 -13.544  1.00 33.34           C  
ATOM    125  CD  ARG A   8      -0.441  -3.236 -13.166  1.00 40.10           C  
ATOM    126  NE  ARG A   8       0.914  -3.499 -13.642  1.00 24.32           N  
ATOM    127  CZ  ARG A   8       1.259  -3.486 -14.925  1.00 15.23           C  
ATOM    128  NH1 ARG A   8       0.351  -3.222 -15.855  1.00 64.41           N  
ATOM    129  NH2 ARG A   8       2.513  -3.735 -15.279  1.00 74.42           N  
ATOM    130  H   ARG A   8      -2.591  -5.782  -9.798  1.00 23.00           H  
ATOM    131  HA  ARG A   8      -1.961  -6.900 -12.452  1.00 12.04           H  
ATOM    132  HB2 ARG A   8      -3.273  -4.878 -12.688  1.00 32.21           H  
ATOM    133  HB3 ARG A   8      -2.195  -4.009 -11.604  1.00 31.52           H  
ATOM    134  HG2 ARG A   8      -0.836  -5.198 -13.896  1.00 23.32           H  
ATOM    135  HG3 ARG A   8      -2.057  -4.000 -14.330  1.00 25.04           H  
ATOM    136  HD2 ARG A   8      -0.792  -2.312 -13.601  1.00 63.14           H  
ATOM    137  HD3 ARG A   8      -0.424  -3.143 -12.090  1.00 45.34           H  
ATOM    138  HE  ARG A   8       1.601  -3.696 -12.971  1.00 74.21           H  
ATOM    139 HH11 ARG A   8      -0.594  -3.033 -15.591  1.00 11.11           H  
ATOM    140 HH12 ARG A   8       0.613  -3.212 -16.820  1.00 44.44           H  
ATOM    141 HH21 ARG A   8       3.199  -3.934 -14.581  1.00 23.14           H  
ATOM    142 HH22 ARG A   8       2.771  -3.725 -16.245  1.00 34.13           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       2.448  -0.600   1.088  1.00  5.41           N  
ATOM      2  CA  LYS A   1       1.784  -0.020  -0.073  1.00 43.12           C  
ATOM      3  C   LYS A   1       1.729  -1.020  -1.224  1.00  1.31           C  
ATOM      4  O   LYS A   1       1.732  -0.636  -2.394  1.00 11.23           O  
ATOM      5  CB  LYS A   1       2.512   1.250  -0.521  1.00 75.14           C  
ATOM      6  CG  LYS A   1       4.002   1.053  -0.737  1.00  1.21           C  
ATOM      7  CD  LYS A   1       4.416   1.429  -2.150  1.00 34.30           C  
ATOM      8  CE  LYS A   1       5.837   0.981  -2.452  1.00 63.33           C  
ATOM      9  NZ  LYS A   1       5.880  -0.026  -3.549  1.00  2.11           N  
ATOM     10  H1  LYS A   1       3.402  -0.820   1.032  1.00 24.35           H  
ATOM     11  HA  LYS A   1       0.776   0.236   0.215  1.00 72.45           H  
ATOM     12  HB2 LYS A   1       2.077   1.591  -1.449  1.00 74.13           H  
ATOM     13  HB3 LYS A   1       2.376   2.013   0.232  1.00 74.23           H  
ATOM     14  HG2 LYS A   1       4.543   1.674  -0.038  1.00 52.12           H  
ATOM     15  HG3 LYS A   1       4.248   0.015  -0.563  1.00 74.05           H  
ATOM     16  HD2 LYS A   1       3.744   0.955  -2.850  1.00 63.54           H  
ATOM     17  HD3 LYS A   1       4.354   2.502  -2.260  1.00 44.23           H  
ATOM     18  HE2 LYS A   1       6.418   1.842  -2.743  1.00 41.34           H  
ATOM     19  HE3 LYS A   1       6.261   0.546  -1.559  1.00 62.11           H  
ATOM     20  HZ1 LYS A   1       4.950  -0.479  -3.655  1.00 24.32           H  
ATOM     21  HZ2 LYS A   1       6.588  -0.757  -3.335  1.00 24.12           H  
ATOM     22  HZ3 LYS A   1       6.134   0.434  -4.446  1.00 62.13           H  
ATOM     23  N   PHE A   2       1.678  -2.303  -0.884  1.00 75.53           N  
ATOM     24  CA  PHE A   2       1.621  -3.358  -1.889  1.00 71.54           C  
ATOM     25  C   PHE A   2       0.265  -4.057  -1.869  1.00 34.22           C  
ATOM     26  O   PHE A   2       0.162  -5.246  -2.166  1.00 60.53           O  
ATOM     27  CB  PHE A   2       2.736  -4.379  -1.652  1.00 44.51           C  
ATOM     28  CG  PHE A   2       3.400  -4.846  -2.916  1.00  1.01           C  
ATOM     29  CD1 PHE A   2       4.451  -4.131  -3.467  1.00 63.22           C  
ATOM     30  CD2 PHE A   2       2.973  -6.000  -3.552  1.00 62.32           C  
ATOM     31  CE1 PHE A   2       5.063  -4.559  -4.630  1.00 41.23           C  
ATOM     32  CE2 PHE A   2       3.581  -6.433  -4.715  1.00 64.15           C  
ATOM     33  CZ  PHE A   2       4.629  -5.712  -5.255  1.00 15.24           C  
ATOM     34  H   PHE A   2       1.678  -2.547   0.065  1.00 22.14           H  
ATOM     35  HA  PHE A   2       1.762  -2.902  -2.857  1.00  4.54           H  
ATOM     36  HB2 PHE A   2       3.494  -3.933  -1.025  1.00 62.32           H  
ATOM     37  HB3 PHE A   2       2.324  -5.242  -1.153  1.00 70.41           H  
ATOM     38  HD1 PHE A   2       4.793  -3.230  -2.980  1.00 21.03           H  
ATOM     39  HD2 PHE A   2       2.154  -6.566  -3.131  1.00 12.23           H  
ATOM     40  HE1 PHE A   2       5.882  -3.993  -5.050  1.00 32.23           H  
ATOM     41  HE2 PHE A   2       3.239  -7.335  -5.201  1.00 11.03           H  
ATOM     42  HZ  PHE A   2       5.105  -6.048  -6.164  1.00 13.44           H  
ATOM     43  N   GLY A   3      -0.775  -3.308  -1.514  1.00 72.02           N  
ATOM     44  CA  GLY A   3      -2.111  -3.872  -1.460  1.00 54.41           C  
ATOM     45  C   GLY A   3      -2.810  -3.837  -2.805  1.00 31.02           C  
ATOM     46  O   GLY A   3      -3.318  -4.855  -3.276  1.00 11.13           O  
ATOM     47  H   GLY A   3      -0.634  -2.365  -1.287  1.00 63.04           H  
ATOM     48  HA2 GLY A   3      -2.045  -4.896  -1.127  1.00 21.52           H  
ATOM     49  HA3 GLY A   3      -2.698  -3.310  -0.748  1.00 51.53           H  
ATOM     50  N   LYS A   4      -2.838  -2.662  -3.425  1.00 70.42           N  
ATOM     51  CA  LYS A   4      -3.480  -2.498  -4.724  1.00  1.40           C  
ATOM     52  C   LYS A   4      -2.606  -3.064  -5.839  1.00  1.44           C  
ATOM     53  O   LYS A   4      -3.106  -3.471  -6.886  1.00 52.41           O  
ATOM     54  CB  LYS A   4      -3.769  -1.018  -4.989  1.00 63.32           C  
ATOM     55  CG  LYS A   4      -4.087  -0.712  -6.442  1.00 53.33           C  
ATOM     56  CD  LYS A   4      -2.872  -0.172  -7.178  1.00 32.02           C  
ATOM     57  CE  LYS A   4      -3.097   1.255  -7.654  1.00 73.22           C  
ATOM     58  NZ  LYS A   4      -2.221   1.599  -8.808  1.00 72.02           N  
ATOM     59  H   LYS A   4      -2.415  -1.887  -2.999  1.00 54.21           H  
ATOM     60  HA  LYS A   4      -4.413  -3.040  -4.704  1.00 51.21           H  
ATOM     61  HB2 LYS A   4      -4.611  -0.714  -4.386  1.00 32.54           H  
ATOM     62  HB3 LYS A   4      -2.903  -0.438  -4.702  1.00 74.01           H  
ATOM     63  HG2 LYS A   4      -4.416  -1.618  -6.929  1.00 24.35           H  
ATOM     64  HG3 LYS A   4      -4.877   0.026  -6.480  1.00 63.43           H  
ATOM     65  HD2 LYS A   4      -2.023  -0.187  -6.511  1.00 65.04           H  
ATOM     66  HD3 LYS A   4      -2.672  -0.801  -8.034  1.00  3.12           H  
ATOM     67  HE2 LYS A   4      -4.129   1.363  -7.952  1.00 21.52           H  
ATOM     68  HE3 LYS A   4      -2.886   1.930  -6.838  1.00 43.23           H  
ATOM     69  HZ1 LYS A   4      -1.465   0.892  -8.907  1.00 34.33           H  
ATOM     70  HZ2 LYS A   4      -1.790   2.534  -8.662  1.00 42.14           H  
ATOM     71  HZ3 LYS A   4      -2.778   1.620  -9.686  1.00 14.11           H  
ATOM     72  N   ASN A   5      -1.298  -3.087  -5.605  1.00 22.15           N  
ATOM     73  CA  ASN A   5      -0.354  -3.604  -6.589  1.00 74.51           C  
ATOM     74  C   ASN A   5       0.042  -5.041  -6.261  1.00 14.23           C  
ATOM     75  O   ASN A   5       1.129  -5.495  -6.619  1.00 54.41           O  
ATOM     76  CB  ASN A   5       0.893  -2.720  -6.645  1.00 52.10           C  
ATOM     77  CG  ASN A   5       0.590  -1.325  -7.157  1.00 13.01           C  
ATOM     78  OD1 ASN A   5       0.371  -1.124  -8.352  1.00 34.14           O  
ATOM     79  ND2 ASN A   5       0.576  -0.353  -6.252  1.00 42.13           N  
ATOM     80  H   ASN A   5      -0.959  -2.748  -4.750  1.00 25.42           H  
ATOM     81  HA  ASN A   5      -0.840  -3.589  -7.553  1.00 44.52           H  
ATOM     82  HB2 ASN A   5       1.311  -2.635  -5.653  1.00  2.04           H  
ATOM     83  HB3 ASN A   5       1.620  -3.174  -7.300  1.00 65.24           H  
ATOM     84 HD21 ASN A   5       0.760  -0.587  -5.318  1.00 50.43           H  
ATOM     85 HD22 ASN A   5       0.382   0.559  -6.556  1.00 24.52           H  
ATOM     86  N   LYS A   6      -0.848  -5.752  -5.577  1.00 72.40           N  
ATOM     87  CA  LYS A   6      -0.594  -7.138  -5.201  1.00 74.10           C  
ATOM     88  C   LYS A   6      -0.273  -7.985  -6.428  1.00 50.35           C  
ATOM     89  O   LYS A   6       0.577  -8.874  -6.376  1.00 11.32           O  
ATOM     90  CB  LYS A   6      -1.806  -7.720  -4.470  1.00 55.11           C  
ATOM     91  CG  LYS A   6      -3.082  -7.700  -5.295  1.00 44.21           C  
ATOM     92  CD  LYS A   6      -4.316  -7.816  -4.417  1.00 10.23           C  
ATOM     93  CE  LYS A   6      -5.189  -8.989  -4.835  1.00 14.12           C  
ATOM     94  NZ  LYS A   6      -4.966 -10.182  -3.972  1.00 10.21           N  
ATOM     95  H   LYS A   6      -1.698  -5.335  -5.320  1.00 25.14           H  
ATOM     96  HA  LYS A   6       0.256  -7.151  -4.537  1.00 23.12           H  
ATOM     97  HB2 LYS A   6      -1.592  -8.744  -4.201  1.00 53.14           H  
ATOM     98  HB3 LYS A   6      -1.977  -7.148  -3.569  1.00 23.40           H  
ATOM     99  HG2 LYS A   6      -3.130  -6.771  -5.844  1.00 61.33           H  
ATOM    100  HG3 LYS A   6      -3.064  -8.529  -5.988  1.00 34.42           H  
ATOM    101  HD2 LYS A   6      -4.006  -7.960  -3.392  1.00 53.43           H  
ATOM    102  HD3 LYS A   6      -4.891  -6.904  -4.496  1.00 42.23           H  
ATOM    103  HE2 LYS A   6      -6.225  -8.693  -4.764  1.00 62.01           H  
ATOM    104  HE3 LYS A   6      -4.958  -9.246  -5.858  1.00 24.43           H  
ATOM    105  HZ1 LYS A   6      -4.352 -10.866  -4.459  1.00 13.41           H  
ATOM    106  HZ2 LYS A   6      -5.874 -10.640  -3.755  1.00 31.34           H  
ATOM    107  HZ3 LYS A   6      -4.512  -9.898  -3.080  1.00 71.15           H  
ATOM    108  N   SER A   7      -0.957  -7.702  -7.533  1.00  1.25           N  
ATOM    109  CA  SER A   7      -0.746  -8.439  -8.773  1.00 25.23           C  
ATOM    110  C   SER A   7       0.298  -7.747  -9.645  1.00 34.40           C  
ATOM    111  O   SER A   7       1.422  -8.228  -9.786  1.00 61.23           O  
ATOM    112  CB  SER A   7      -2.061  -8.574  -9.541  1.00 54.14           C  
ATOM    113  OG  SER A   7      -2.860  -7.413  -9.392  1.00 34.10           O  
ATOM    114  H   SER A   7      -1.621  -6.981  -7.511  1.00 74.54           H  
ATOM    115  HA  SER A   7      -0.386  -9.424  -8.515  1.00 73.54           H  
ATOM    116  HB2 SER A   7      -1.850  -8.718 -10.590  1.00  2.11           H  
ATOM    117  HB3 SER A   7      -2.610  -9.425  -9.164  1.00 63.13           H  
ATOM    118  HG  SER A   7      -3.539  -7.574  -8.733  1.00 34.22           H  
ATOM    119  N   ARG A   8      -0.084  -6.616 -10.228  1.00 12.31           N  
ATOM    120  CA  ARG A   8       0.817  -5.857 -11.088  1.00 34.44           C  
ATOM    121  C   ARG A   8       1.281  -4.579 -10.396  1.00 20.35           C  
ATOM    122  O   ARG A   8       2.457  -4.436 -10.060  1.00 13.24           O  
ATOM    123  CB  ARG A   8       0.126  -5.513 -12.408  1.00 52.23           C  
ATOM    124  CG  ARG A   8      -0.949  -4.447 -12.273  1.00 75.13           C  
ATOM    125  CD  ARG A   8      -2.080  -4.667 -13.267  1.00  4.13           C  
ATOM    126  NE  ARG A   8      -1.693  -4.298 -14.626  1.00 20.40           N  
ATOM    127  CZ  ARG A   8      -2.557  -4.171 -15.627  1.00 11.33           C  
ATOM    128  NH1 ARG A   8      -3.850  -4.380 -15.421  1.00 71.14           N  
ATOM    129  NH2 ARG A   8      -2.128  -3.832 -16.836  1.00 33.20           N  
ATOM    130  H   ARG A   8      -0.994  -6.283 -10.077  1.00 63.00           H  
ATOM    131  HA  ARG A   8       1.678  -6.475 -11.293  1.00 20.13           H  
ATOM    132  HB2 ARG A   8       0.868  -5.157 -13.108  1.00 22.04           H  
ATOM    133  HB3 ARG A   8      -0.332  -6.407 -12.805  1.00 44.41           H  
ATOM    134  HG2 ARG A   8      -1.354  -4.481 -11.272  1.00 65.13           H  
ATOM    135  HG3 ARG A   8      -0.507  -3.478 -12.452  1.00 73.45           H  
ATOM    136  HD2 ARG A   8      -2.356  -5.711 -13.252  1.00 11.40           H  
ATOM    137  HD3 ARG A   8      -2.926  -4.066 -12.967  1.00 64.44           H  
ATOM    138  HE  ARG A   8      -0.742  -4.139 -14.800  1.00 33.10           H  
ATOM    139 HH11 ARG A   8      -4.176  -4.634 -14.511  1.00 71.20           H  
ATOM    140 HH12 ARG A   8      -4.499  -4.282 -16.176  1.00 41.04           H  
ATOM    141 HH21 ARG A   8      -1.154  -3.673 -16.995  1.00 33.34           H  
ATOM    142 HH22 ARG A   8      -2.779  -3.736 -17.588  1.00 72.44           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       3.113  -0.648  -0.036  1.00 73.51           N  
ATOM      2  CA  LYS A   1       2.028  -0.203  -0.903  1.00  1.24           C  
ATOM      3  C   LYS A   1       1.829  -1.169  -2.066  1.00 34.44           C  
ATOM      4  O   LYS A   1       1.343  -0.784  -3.130  1.00 23.44           O  
ATOM      5  CB  LYS A   1       2.319   1.201  -1.437  1.00 13.51           C  
ATOM      6  CG  LYS A   1       3.393   1.234  -2.510  1.00 61.42           C  
ATOM      7  CD  LYS A   1       4.481   2.242  -2.180  1.00 53.25           C  
ATOM      8  CE  LYS A   1       5.667   2.110  -3.123  1.00  3.32           C  
ATOM      9  NZ  LYS A   1       5.549   3.021  -4.295  1.00 14.10           N  
ATOM     10  H1  LYS A   1       4.040  -0.478  -0.305  1.00  2.41           H  
ATOM     11  HA  LYS A   1       1.123  -0.175  -0.314  1.00 45.23           H  
ATOM     12  HB2 LYS A   1       1.410   1.610  -1.854  1.00  2.20           H  
ATOM     13  HB3 LYS A   1       2.641   1.826  -0.616  1.00 53.32           H  
ATOM     14  HG2 LYS A   1       3.839   0.253  -2.590  1.00 53.33           H  
ATOM     15  HG3 LYS A   1       2.939   1.503  -3.453  1.00 72.23           H  
ATOM     16  HD2 LYS A   1       4.074   3.239  -2.269  1.00 24.21           H  
ATOM     17  HD3 LYS A   1       4.817   2.077  -1.167  1.00  0.35           H  
ATOM     18  HE2 LYS A   1       6.569   2.351  -2.581  1.00 20.20           H  
ATOM     19  HE3 LYS A   1       5.720   1.090  -3.474  1.00 15.31           H  
ATOM     20  HZ1 LYS A   1       5.178   2.501  -5.116  1.00 13.33           H  
ATOM     21  HZ2 LYS A   1       6.481   3.413  -4.538  1.00 71.04           H  
ATOM     22  HZ3 LYS A   1       4.903   3.806  -4.074  1.00 73.50           H  
ATOM     23  N   PHE A   2       2.205  -2.427  -1.855  1.00 53.44           N  
ATOM     24  CA  PHE A   2       2.066  -3.449  -2.886  1.00 45.54           C  
ATOM     25  C   PHE A   2       0.919  -4.400  -2.559  1.00 40.41           C  
ATOM     26  O   PHE A   2       0.928  -5.562  -2.961  1.00 23.55           O  
ATOM     27  CB  PHE A   2       3.370  -4.236  -3.032  1.00 44.32           C  
ATOM     28  CG  PHE A   2       3.470  -4.997  -4.323  1.00 41.44           C  
ATOM     29  CD1 PHE A   2       3.604  -4.327  -5.529  1.00  1.21           C  
ATOM     30  CD2 PHE A   2       3.430  -6.381  -4.332  1.00 24.54           C  
ATOM     31  CE1 PHE A   2       3.695  -5.025  -6.718  1.00 42.44           C  
ATOM     32  CE2 PHE A   2       3.521  -7.085  -5.518  1.00  5.20           C  
ATOM     33  CZ  PHE A   2       3.655  -6.405  -6.713  1.00 21.21           C  
ATOM     34  H   PHE A   2       2.585  -2.673  -0.986  1.00  0.41           H  
ATOM     35  HA  PHE A   2       1.850  -2.950  -3.819  1.00 25.32           H  
ATOM     36  HB2 PHE A   2       4.203  -3.550  -2.987  1.00 23.35           H  
ATOM     37  HB3 PHE A   2       3.447  -4.944  -2.221  1.00 43.02           H  
ATOM     38  HD1 PHE A   2       3.637  -3.247  -5.535  1.00 32.21           H  
ATOM     39  HD2 PHE A   2       3.326  -6.914  -3.397  1.00 21.33           H  
ATOM     40  HE1 PHE A   2       3.800  -4.491  -7.651  1.00 51.03           H  
ATOM     41  HE2 PHE A   2       3.490  -8.164  -5.510  1.00 32.22           H  
ATOM     42  HZ  PHE A   2       3.726  -6.953  -7.641  1.00 12.41           H  
ATOM     43  N   GLY A   3      -0.069  -3.895  -1.826  1.00 30.42           N  
ATOM     44  CA  GLY A   3      -1.210  -4.713  -1.456  1.00  3.43           C  
ATOM     45  C   GLY A   3      -2.379  -4.539  -2.404  1.00 14.10           C  
ATOM     46  O   GLY A   3      -3.045  -5.509  -2.765  1.00 72.44           O  
ATOM     47  H   GLY A   3      -0.023  -2.961  -1.534  1.00  2.13           H  
ATOM     48  HA2 GLY A   3      -0.911  -5.750  -1.456  1.00 24.13           H  
ATOM     49  HA3 GLY A   3      -1.526  -4.439  -0.459  1.00 65.55           H  
ATOM     50  N   LYS A   4      -2.633  -3.299  -2.808  1.00  4.44           N  
ATOM     51  CA  LYS A   4      -3.730  -2.999  -3.719  1.00 73.35           C  
ATOM     52  C   LYS A   4      -3.371  -3.390  -5.150  1.00 15.14           C  
ATOM     53  O   LYS A   4      -4.248  -3.683  -5.961  1.00 72.32           O  
ATOM     54  CB  LYS A   4      -4.080  -1.511  -3.659  1.00  4.54           C  
ATOM     55  CG  LYS A   4      -4.938  -1.039  -4.819  1.00 74.33           C  
ATOM     56  CD  LYS A   4      -4.102  -0.368  -5.895  1.00 42.05           C  
ATOM     57  CE  LYS A   4      -4.472   1.098  -6.056  1.00 13.53           C  
ATOM     58  NZ  LYS A   4      -5.684   1.275  -6.904  1.00  4.13           N  
ATOM     59  H   LYS A   4      -2.066  -2.566  -2.485  1.00 31.12           H  
ATOM     60  HA  LYS A   4      -4.588  -3.575  -3.406  1.00 51.33           H  
ATOM     61  HB2 LYS A   4      -4.614  -1.316  -2.740  1.00 44.33           H  
ATOM     62  HB3 LYS A   4      -3.163  -0.938  -3.660  1.00 53.24           H  
ATOM     63  HG2 LYS A   4      -5.444  -1.891  -5.250  1.00 41.44           H  
ATOM     64  HG3 LYS A   4      -5.669  -0.333  -4.451  1.00 40.00           H  
ATOM     65  HD2 LYS A   4      -3.059  -0.436  -5.624  1.00 21.33           H  
ATOM     66  HD3 LYS A   4      -4.265  -0.876  -6.835  1.00 62.44           H  
ATOM     67  HE2 LYS A   4      -4.663   1.517  -5.079  1.00 62.14           H  
ATOM     68  HE3 LYS A   4      -3.643   1.617  -6.514  1.00 54.41           H  
ATOM     69  HZ1 LYS A   4      -6.420   1.784  -6.374  1.00 43.11           H  
ATOM     70  HZ2 LYS A   4      -6.057   0.348  -7.191  1.00 25.41           H  
ATOM     71  HZ3 LYS A   4      -5.446   1.820  -7.757  1.00 71.30           H  
ATOM     72  N   ASN A   5      -2.077  -3.393  -5.450  1.00 41.45           N  
ATOM     73  CA  ASN A   5      -1.603  -3.748  -6.783  1.00 24.51           C  
ATOM     74  C   ASN A   5      -0.808  -5.051  -6.748  1.00 12.42           C  
ATOM     75  O   ASN A   5       0.098  -5.260  -7.554  1.00 43.02           O  
ATOM     76  CB  ASN A   5      -0.736  -2.625  -7.356  1.00 14.24           C  
ATOM     77  CG  ASN A   5      -0.946  -2.435  -8.846  1.00 33.15           C  
ATOM     78  OD1 ASN A   5      -2.067  -2.539  -9.344  1.00 12.11           O  
ATOM     79  ND2 ASN A   5       0.135  -2.156  -9.564  1.00 51.23           N  
ATOM     80  H   ASN A   5      -1.425  -3.149  -4.760  1.00 61.35           H  
ATOM     81  HA  ASN A   5      -2.466  -3.884  -7.417  1.00  0.03           H  
ATOM     82  HB2 ASN A   5      -0.983  -1.699  -6.856  1.00 44.25           H  
ATOM     83  HB3 ASN A   5       0.304  -2.856  -7.183  1.00 71.34           H  
ATOM     84 HD21 ASN A   5       0.995  -2.089  -9.100  1.00  4.42           H  
ATOM     85 HD22 ASN A   5       0.028  -2.028 -10.530  1.00 12.41           H  
ATOM     86  N   LYS A   6      -1.155  -5.924  -5.808  1.00 50.41           N  
ATOM     87  CA  LYS A   6      -0.477  -7.207  -5.667  1.00 40.35           C  
ATOM     88  C   LYS A   6      -0.736  -8.095  -6.880  1.00 51.23           C  
ATOM     89  O   LYS A   6       0.088  -8.939  -7.231  1.00 22.24           O  
ATOM     90  CB  LYS A   6      -0.943  -7.916  -4.394  1.00  3.01           C  
ATOM     91  CG  LYS A   6      -2.363  -8.446  -4.478  1.00 35.32           C  
ATOM     92  CD  LYS A   6      -2.871  -8.900  -3.119  1.00 43.41           C  
ATOM     93  CE  LYS A   6      -4.243  -9.547  -3.224  1.00 51.20           C  
ATOM     94  NZ  LYS A   6      -5.274  -8.585  -3.703  1.00 75.53           N  
ATOM     95  H   LYS A   6      -1.886  -5.700  -5.194  1.00 52.52           H  
ATOM     96  HA  LYS A   6       0.583  -7.016  -5.596  1.00 40.20           H  
ATOM     97  HB2 LYS A   6      -0.281  -8.747  -4.197  1.00 15.13           H  
ATOM     98  HB3 LYS A   6      -0.889  -7.220  -3.569  1.00 24.43           H  
ATOM     99  HG2 LYS A   6      -3.009  -7.664  -4.848  1.00 50.30           H  
ATOM    100  HG3 LYS A   6      -2.385  -9.286  -5.158  1.00 51.55           H  
ATOM    101  HD2 LYS A   6      -2.177  -9.618  -2.707  1.00 14.43           H  
ATOM    102  HD3 LYS A   6      -2.936  -8.042  -2.464  1.00 64.13           H  
ATOM    103  HE2 LYS A   6      -4.185 -10.373  -3.915  1.00 70.44           H  
ATOM    104  HE3 LYS A   6      -4.529  -9.913  -2.249  1.00 14.40           H  
ATOM    105  HZ1 LYS A   6      -5.275  -7.734  -3.106  1.00 65.04           H  
ATOM    106  HZ2 LYS A   6      -6.217  -9.024  -3.664  1.00  1.13           H  
ATOM    107  HZ3 LYS A   6      -5.075  -8.308  -4.685  1.00 51.42           H  
ATOM    108  N   SER A   7      -1.886  -7.897  -7.518  1.00 25.40           N  
ATOM    109  CA  SER A   7      -2.254  -8.682  -8.690  1.00 62.25           C  
ATOM    110  C   SER A   7      -1.228  -8.506  -9.806  1.00 52.02           C  
ATOM    111  O   SER A   7      -0.772  -9.480 -10.404  1.00 63.52           O  
ATOM    112  CB  SER A   7      -3.641  -8.274  -9.189  1.00 14.44           C  
ATOM    113  OG  SER A   7      -4.640  -9.144  -8.686  1.00 14.21           O  
ATOM    114  H   SER A   7      -2.502  -7.209  -7.190  1.00 45.12           H  
ATOM    115  HA  SER A   7      -2.277  -9.722  -8.400  1.00  2.24           H  
ATOM    116  HB2 SER A   7      -3.858  -7.269  -8.860  1.00  3.34           H  
ATOM    117  HB3 SER A   7      -3.658  -8.311 -10.268  1.00 54.54           H  
ATOM    118  HG  SER A   7      -4.593  -9.985  -9.146  1.00 33.24           H  
ATOM    119  N   ARG A   8      -0.871  -7.256 -10.081  1.00  3.34           N  
ATOM    120  CA  ARG A   8       0.100  -6.950 -11.125  1.00 33.32           C  
ATOM    121  C   ARG A   8       1.474  -7.512 -10.771  1.00 73.03           C  
ATOM    122  O   ARG A   8       1.739  -8.698 -10.967  1.00 21.22           O  
ATOM    123  CB  ARG A   8       0.194  -5.438 -11.336  1.00 62.14           C  
ATOM    124  CG  ARG A   8       0.599  -5.045 -12.748  1.00  1.34           C  
ATOM    125  CD  ARG A   8      -0.391  -4.065 -13.358  1.00 63.15           C  
ATOM    126  NE  ARG A   8       0.027  -2.678 -13.173  1.00 52.02           N  
ATOM    127  CZ  ARG A   8       1.001  -2.104 -13.871  1.00 30.34           C  
ATOM    128  NH1 ARG A   8       1.654  -2.795 -14.795  1.00 42.30           N  
ATOM    129  NH2 ARG A   8       1.323  -0.837 -13.644  1.00 62.12           N  
ATOM    130  H   ARG A   8      -1.270  -6.521  -9.569  1.00 44.12           H  
ATOM    131  HA  ARG A   8      -0.240  -7.412 -12.039  1.00 75.25           H  
ATOM    132  HB2 ARG A   8      -0.768  -4.996 -11.125  1.00 54.24           H  
ATOM    133  HB3 ARG A   8       0.924  -5.036 -10.650  1.00 42.14           H  
ATOM    134  HG2 ARG A   8       1.574  -4.581 -12.717  1.00 22.44           H  
ATOM    135  HG3 ARG A   8       0.639  -5.932 -13.361  1.00 63.40           H  
ATOM    136  HD2 ARG A   8      -0.472  -4.268 -14.416  1.00 22.21           H  
ATOM    137  HD3 ARG A   8      -1.353  -4.208 -12.890  1.00 10.40           H  
ATOM    138  HE  ARG A   8      -0.443  -2.149 -12.495  1.00 64.40           H  
ATOM    139 HH11 ARG A   8       1.413  -3.749 -14.968  1.00 72.34           H  
ATOM    140 HH12 ARG A   8       2.387  -2.360 -15.320  1.00 15.13           H  
ATOM    141 HH21 ARG A   8       0.833  -0.313 -12.948  1.00 72.52           H  
ATOM    142 HH22 ARG A   8       2.056  -0.406 -14.169  1.00 64.43           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       0.583  -0.011   0.009  1.00 53.42           N  
ATOM      2  CA  LYS A   1       0.979   0.108  -1.389  1.00 52.54           C  
ATOM      3  C   LYS A   1       1.639  -1.177  -1.879  1.00 54.53           C  
ATOM      4  O   LYS A   1       2.462  -1.154  -2.795  1.00 15.42           O  
ATOM      5  CB  LYS A   1       1.937   1.288  -1.571  1.00 22.33           C  
ATOM      6  CG  LYS A   1       3.075   1.307  -0.565  1.00 11.05           C  
ATOM      7  CD  LYS A   1       2.982   2.510   0.359  1.00 31.23           C  
ATOM      8  CE  LYS A   1       3.795   3.682  -0.168  1.00 52.14           C  
ATOM      9  NZ  LYS A   1       5.235   3.565   0.192  1.00 11.41           N  
ATOM     10  H1  LYS A   1       1.193  -0.443   0.643  1.00 34.41           H  
ATOM     11  HA  LYS A   1       0.088   0.287  -1.973  1.00 20.44           H  
ATOM     12  HB2 LYS A   1       2.362   1.242  -2.563  1.00 21.55           H  
ATOM     13  HB3 LYS A   1       1.380   2.208  -1.470  1.00 33.13           H  
ATOM     14  HG2 LYS A   1       3.033   0.406   0.030  1.00 44.32           H  
ATOM     15  HG3 LYS A   1       4.014   1.346  -1.098  1.00 22.22           H  
ATOM     16  HD2 LYS A   1       1.948   2.811   0.441  1.00  2.21           H  
ATOM     17  HD3 LYS A   1       3.356   2.233   1.335  1.00 44.31           H  
ATOM     18  HE2 LYS A   1       3.703   3.712  -1.243  1.00 51.12           H  
ATOM     19  HE3 LYS A   1       3.400   4.595   0.252  1.00 12.12           H  
ATOM     20  HZ1 LYS A   1       5.545   4.416   0.704  1.00 24.40           H  
ATOM     21  HZ2 LYS A   1       5.811   3.462  -0.668  1.00 32.52           H  
ATOM     22  HZ3 LYS A   1       5.385   2.734   0.799  1.00 42.24           H  
ATOM     23  N   PHE A   2       1.271  -2.296  -1.265  1.00 64.31           N  
ATOM     24  CA  PHE A   2       1.828  -3.591  -1.639  1.00 74.34           C  
ATOM     25  C   PHE A   2       0.851  -4.370  -2.516  1.00 40.31           C  
ATOM     26  O   PHE A   2       1.257  -5.172  -3.355  1.00 62.34           O  
ATOM     27  CB  PHE A   2       2.168  -4.405  -0.389  1.00 13.31           C  
ATOM     28  CG  PHE A   2       3.614  -4.803  -0.308  1.00 34.21           C  
ATOM     29  CD1 PHE A   2       4.612  -3.842  -0.306  1.00 73.03           C  
ATOM     30  CD2 PHE A   2       3.975  -6.139  -0.233  1.00 12.32           C  
ATOM     31  CE1 PHE A   2       5.943  -4.206  -0.233  1.00 31.13           C  
ATOM     32  CE2 PHE A   2       5.304  -6.509  -0.159  1.00  5.25           C  
ATOM     33  CZ  PHE A   2       6.290  -5.541  -0.157  1.00 53.04           C  
ATOM     34  H   PHE A   2       0.611  -2.250  -0.542  1.00 72.31           H  
ATOM     35  HA  PHE A   2       2.732  -3.413  -2.200  1.00 24.04           H  
ATOM     36  HB2 PHE A   2       1.936  -3.818   0.487  1.00 23.24           H  
ATOM     37  HB3 PHE A   2       1.573  -5.306  -0.382  1.00 11.43           H  
ATOM     38  HD1 PHE A   2       4.342  -2.798  -0.364  1.00  2.31           H  
ATOM     39  HD2 PHE A   2       3.204  -6.897  -0.233  1.00 43.03           H  
ATOM     40  HE1 PHE A   2       6.711  -3.447  -0.232  1.00 23.53           H  
ATOM     41  HE2 PHE A   2       5.572  -7.553  -0.100  1.00 32.52           H  
ATOM     42  HZ  PHE A   2       7.329  -5.828  -0.100  1.00 40.12           H  
ATOM     43  N   GLY A   3      -0.440  -4.126  -2.314  1.00 34.01           N  
ATOM     44  CA  GLY A   3      -1.455  -4.812  -3.092  1.00 55.21           C  
ATOM     45  C   GLY A   3      -2.143  -3.895  -4.085  1.00 23.13           C  
ATOM     46  O   GLY A   3      -3.323  -4.069  -4.389  1.00 30.45           O  
ATOM     47  H   GLY A   3      -0.706  -3.475  -1.631  1.00 30.33           H  
ATOM     48  HA2 GLY A   3      -0.992  -5.625  -3.630  1.00 75.50           H  
ATOM     49  HA3 GLY A   3      -2.198  -5.215  -2.419  1.00  4.23           H  
ATOM     50  N   LYS A   4      -1.404  -2.914  -4.591  1.00 42.30           N  
ATOM     51  CA  LYS A   4      -1.948  -1.965  -5.555  1.00 11.20           C  
ATOM     52  C   LYS A   4      -2.055  -2.596  -6.939  1.00 73.42           C  
ATOM     53  O   LYS A   4      -2.890  -2.198  -7.751  1.00  5.54           O  
ATOM     54  CB  LYS A   4      -1.070  -0.713  -5.621  1.00 13.14           C  
ATOM     55  CG  LYS A   4      -1.337   0.154  -6.839  1.00 71.10           C  
ATOM     56  CD  LYS A   4      -0.321  -0.103  -7.939  1.00 72.24           C  
ATOM     57  CE  LYS A   4       0.518   1.133  -8.224  1.00 15.44           C  
ATOM     58  NZ  LYS A   4       0.873   1.243  -9.666  1.00 14.34           N  
ATOM     59  H   LYS A   4      -0.468  -2.826  -4.310  1.00 34.11           H  
ATOM     60  HA  LYS A   4      -2.936  -1.684  -5.223  1.00 31.31           H  
ATOM     61  HB2 LYS A   4      -1.246  -0.118  -4.736  1.00 64.22           H  
ATOM     62  HB3 LYS A   4      -0.033  -1.016  -5.640  1.00 52.34           H  
ATOM     63  HG2 LYS A   4      -2.324  -0.066  -7.217  1.00 74.11           H  
ATOM     64  HG3 LYS A   4      -1.284   1.194  -6.548  1.00 72.54           H  
ATOM     65  HD2 LYS A   4       0.333  -0.905  -7.633  1.00 65.50           H  
ATOM     66  HD3 LYS A   4      -0.845  -0.388  -8.841  1.00 43.23           H  
ATOM     67  HE2 LYS A   4      -0.044   2.008  -7.932  1.00 62.24           H  
ATOM     68  HE3 LYS A   4       1.425   1.078  -7.641  1.00 43.01           H  
ATOM     69  HZ1 LYS A   4       1.286   0.350 -10.001  1.00 41.12           H  
ATOM     70  HZ2 LYS A   4       1.564   2.008  -9.806  1.00 22.53           H  
ATOM     71  HZ3 LYS A   4       0.023   1.453 -10.228  1.00 23.22           H  
ATOM     72  N   ASN A   5      -1.206  -3.585  -7.201  1.00 52.21           N  
ATOM     73  CA  ASN A   5      -1.207  -4.272  -8.487  1.00 63.24           C  
ATOM     74  C   ASN A   5      -1.635  -5.728  -8.326  1.00 51.42           C  
ATOM     75  O   ASN A   5      -1.263  -6.588  -9.124  1.00 74.15           O  
ATOM     76  CB  ASN A   5       0.182  -4.205  -9.125  1.00 63.44           C  
ATOM     77  CG  ASN A   5       1.266  -4.736  -8.208  1.00 23.55           C  
ATOM     78  OD1 ASN A   5       1.148  -5.831  -7.657  1.00 72.42           O  
ATOM     79  ND2 ASN A   5       2.331  -3.960  -8.038  1.00 74.52           N  
ATOM     80  H   ASN A   5      -0.564  -3.858  -6.514  1.00 22.45           H  
ATOM     81  HA  ASN A   5      -1.913  -3.770  -9.131  1.00 33.20           H  
ATOM     82  HB2 ASN A   5       0.184  -4.794 -10.031  1.00 63.32           H  
ATOM     83  HB3 ASN A   5       0.412  -3.179  -9.368  1.00 11.32           H  
ATOM     84 HD21 ASN A   5       2.357  -3.101  -8.508  1.00 54.23           H  
ATOM     85 HD22 ASN A   5       3.047  -4.280  -7.450  1.00 52.35           H  
ATOM     86  N   LYS A   6      -2.420  -5.996  -7.288  1.00 61.12           N  
ATOM     87  CA  LYS A   6      -2.902  -7.346  -7.022  1.00 23.24           C  
ATOM     88  C   LYS A   6      -4.301  -7.547  -7.594  1.00 33.41           C  
ATOM     89  O   LYS A   6      -5.069  -8.376  -7.104  1.00 50.24           O  
ATOM     90  CB  LYS A   6      -2.911  -7.619  -5.516  1.00  1.53           C  
ATOM     91  CG  LYS A   6      -2.137  -8.863  -5.118  1.00 70.50           C  
ATOM     92  CD  LYS A   6      -0.886  -8.514  -4.330  1.00 65.22           C  
ATOM     93  CE  LYS A   6      -0.461  -9.658  -3.422  1.00 34.11           C  
ATOM     94  NZ  LYS A   6       0.856 -10.225  -3.822  1.00  5.52           N  
ATOM     95  H   LYS A   6      -2.683  -5.267  -6.687  1.00 25.43           H  
ATOM     96  HA  LYS A   6      -2.227  -8.040  -7.500  1.00 50.32           H  
ATOM     97  HB2 LYS A   6      -2.476  -6.771  -5.006  1.00 61.42           H  
ATOM     98  HB3 LYS A   6      -3.934  -7.737  -5.190  1.00 13.02           H  
ATOM     99  HG2 LYS A   6      -2.770  -9.490  -4.508  1.00 31.42           H  
ATOM    100  HG3 LYS A   6      -1.851  -9.399  -6.012  1.00 61.30           H  
ATOM    101  HD2 LYS A   6      -0.083  -8.302  -5.021  1.00 11.20           H  
ATOM    102  HD3 LYS A   6      -1.083  -7.640  -3.726  1.00 34.33           H  
ATOM    103  HE2 LYS A   6      -0.393  -9.290  -2.410  1.00 32.34           H  
ATOM    104  HE3 LYS A   6      -1.209 -10.436  -3.472  1.00 64.34           H  
ATOM    105  HZ1 LYS A   6       0.919 -11.222  -3.534  1.00 41.13           H  
ATOM    106  HZ2 LYS A   6       1.626  -9.694  -3.366  1.00 22.14           H  
ATOM    107  HZ3 LYS A   6       0.973 -10.164  -4.853  1.00 62.02           H  
ATOM    108  N   SER A   7      -4.626  -6.785  -8.633  1.00 62.45           N  
ATOM    109  CA  SER A   7      -5.934  -6.879  -9.271  1.00 10.22           C  
ATOM    110  C   SER A   7      -5.846  -7.654 -10.582  1.00 25.12           C  
ATOM    111  O   SER A   7      -6.771  -8.377 -10.952  1.00 22.02           O  
ATOM    112  CB  SER A   7      -6.500  -5.481  -9.529  1.00 20.10           C  
ATOM    113  OG  SER A   7      -5.462  -4.522  -9.634  1.00 11.02           O  
ATOM    114  H   SER A   7      -3.970  -6.143  -8.978  1.00 72.33           H  
ATOM    115  HA  SER A   7      -6.594  -7.406  -8.598  1.00 64.30           H  
ATOM    116  HB2 SER A   7      -7.062  -5.488 -10.450  1.00 40.44           H  
ATOM    117  HB3 SER A   7      -7.150  -5.203  -8.712  1.00 54.33           H  
ATOM    118  HG  SER A   7      -5.710  -3.850 -10.273  1.00 14.34           H  
ATOM    119  N   ARG A   8      -4.726  -7.498 -11.280  1.00  5.30           N  
ATOM    120  CA  ARG A   8      -4.515  -8.181 -12.550  1.00 74.44           C  
ATOM    121  C   ARG A   8      -4.163  -9.649 -12.326  1.00 50.02           C  
ATOM    122  O   ARG A   8      -3.642 -10.019 -11.274  1.00 15.44           O  
ATOM    123  CB  ARG A   8      -3.404  -7.495 -13.346  1.00  4.43           C  
ATOM    124  CG  ARG A   8      -3.816  -6.158 -13.940  1.00 13.10           C  
ATOM    125  CD  ARG A   8      -2.606  -5.325 -14.333  1.00 20.41           C  
ATOM    126  NE  ARG A   8      -2.926  -3.903 -14.424  1.00 21.33           N  
ATOM    127  CZ  ARG A   8      -2.074  -2.985 -14.866  1.00 61.20           C  
ATOM    128  NH1 ARG A   8      -0.857  -3.338 -15.256  1.00 70.42           N  
ATOM    129  NH2 ARG A   8      -2.439  -1.711 -14.919  1.00 41.52           N  
ATOM    130  H   ARG A   8      -4.024  -6.908 -10.933  1.00  1.11           H  
ATOM    131  HA  ARG A   8      -5.435  -8.126 -13.113  1.00 72.11           H  
ATOM    132  HB2 ARG A   8      -2.560  -7.328 -12.692  1.00 43.33           H  
ATOM    133  HB3 ARG A   8      -3.101  -8.145 -14.153  1.00  2.44           H  
ATOM    134  HG2 ARG A   8      -4.418  -6.336 -14.819  1.00 43.43           H  
ATOM    135  HG3 ARG A   8      -4.395  -5.613 -13.209  1.00 75.32           H  
ATOM    136  HD2 ARG A   8      -1.834  -5.464 -13.591  1.00 30.03           H  
ATOM    137  HD3 ARG A   8      -2.248  -5.667 -15.293  1.00  3.44           H  
ATOM    138  HE  ARG A   8      -3.820  -3.620 -14.141  1.00 21.35           H  
ATOM    139 HH11 ARG A   8      -0.580  -4.298 -15.218  1.00 63.31           H  
ATOM    140 HH12 ARG A   8      -0.218  -2.645 -15.590  1.00 22.20           H  
ATOM    141 HH21 ARG A   8      -3.356  -1.440 -14.626  1.00 65.52           H  
ATOM    142 HH22 ARG A   8      -1.797  -1.020 -15.252  1.00 31.40           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       0.646  -1.457   1.179  1.00  5.41           N  
ATOM      2  CA  LYS A   1       0.504  -0.507   0.082  1.00 14.20           C  
ATOM      3  C   LYS A   1       1.127  -1.056  -1.197  1.00 41.43           C  
ATOM      4  O   LYS A   1       1.571  -0.296  -2.059  1.00 34.01           O  
ATOM      5  CB  LYS A   1       1.156   0.828   0.448  1.00 52.41           C  
ATOM      6  CG  LYS A   1       2.674   0.781   0.458  1.00 11.21           C  
ATOM      7  CD  LYS A   1       3.262   1.925   1.267  1.00 31.25           C  
ATOM      8  CE  LYS A   1       4.719   1.667   1.619  1.00  1.22           C  
ATOM      9  NZ  LYS A   1       4.855   0.739   2.776  1.00 53.21           N  
ATOM     10  H1  LYS A   1       1.542  -1.767   1.429  1.00 65.55           H  
ATOM     11  HA  LYS A   1      -0.551  -0.349  -0.085  1.00 11.12           H  
ATOM     12  HB2 LYS A   1       0.844   1.575  -0.267  1.00 43.42           H  
ATOM     13  HB3 LYS A   1       0.819   1.122   1.432  1.00 61.01           H  
ATOM     14  HG2 LYS A   1       2.993  -0.154   0.893  1.00 62.43           H  
ATOM     15  HG3 LYS A   1       3.034   0.849  -0.559  1.00 12.42           H  
ATOM     16  HD2 LYS A   1       3.199   2.834   0.689  1.00 53.24           H  
ATOM     17  HD3 LYS A   1       2.694   2.037   2.181  1.00 45.14           H  
ATOM     18  HE2 LYS A   1       5.212   1.235   0.762  1.00 33.40           H  
ATOM     19  HE3 LYS A   1       5.188   2.608   1.867  1.00 53.34           H  
ATOM     20  HZ1 LYS A   1       5.850   0.678   3.071  1.00 41.14           H  
ATOM     21  HZ2 LYS A   1       4.523  -0.211   2.512  1.00  2.22           H  
ATOM     22  HZ3 LYS A   1       4.287   1.082   3.577  1.00 24.42           H  
ATOM     23  N   PHE A   2       1.157  -2.379  -1.315  1.00 54.15           N  
ATOM     24  CA  PHE A   2       1.725  -3.029  -2.490  1.00 63.03           C  
ATOM     25  C   PHE A   2       0.670  -3.857  -3.218  1.00 23.32           C  
ATOM     26  O   PHE A   2       0.974  -4.900  -3.796  1.00 51.34           O  
ATOM     27  CB  PHE A   2       2.901  -3.921  -2.087  1.00 22.03           C  
ATOM     28  CG  PHE A   2       3.905  -3.229  -1.209  1.00 72.22           C  
ATOM     29  CD1 PHE A   2       4.648  -2.164  -1.691  1.00  2.11           C  
ATOM     30  CD2 PHE A   2       4.105  -3.645   0.097  1.00  2.34           C  
ATOM     31  CE1 PHE A   2       5.572  -1.525  -0.886  1.00  4.21           C  
ATOM     32  CE2 PHE A   2       5.028  -3.009   0.907  1.00 35.31           C  
ATOM     33  CZ  PHE A   2       5.763  -1.949   0.415  1.00 51.25           C  
ATOM     34  H   PHE A   2       0.787  -2.931  -0.595  1.00 23.53           H  
ATOM     35  HA  PHE A   2       2.082  -2.257  -3.155  1.00 75.52           H  
ATOM     36  HB2 PHE A   2       2.525  -4.778  -1.548  1.00 44.02           H  
ATOM     37  HB3 PHE A   2       3.412  -4.256  -2.977  1.00 53.20           H  
ATOM     38  HD1 PHE A   2       4.500  -1.831  -2.709  1.00 30.41           H  
ATOM     39  HD2 PHE A   2       3.532  -4.474   0.484  1.00 72.52           H  
ATOM     40  HE1 PHE A   2       6.145  -0.696  -1.275  1.00 25.05           H  
ATOM     41  HE2 PHE A   2       5.175  -3.343   1.923  1.00 11.15           H  
ATOM     42  HZ  PHE A   2       6.484  -1.451   1.045  1.00 12.43           H  
ATOM     43  N   GLY A   3      -0.572  -3.385  -3.183  1.00 51.21           N  
ATOM     44  CA  GLY A   3      -1.654  -4.093  -3.841  1.00 61.55           C  
ATOM     45  C   GLY A   3      -1.984  -3.513  -5.202  1.00 41.22           C  
ATOM     46  O   GLY A   3      -3.104  -3.659  -5.693  1.00 45.43           O  
ATOM     47  H   GLY A   3      -0.756  -2.548  -2.706  1.00 64.23           H  
ATOM     48  HA2 GLY A   3      -1.371  -5.128  -3.962  1.00 62.42           H  
ATOM     49  HA3 GLY A   3      -2.535  -4.042  -3.218  1.00 64.00           H  
ATOM     50  N   LYS A   4      -1.008  -2.851  -5.814  1.00  3.54           N  
ATOM     51  CA  LYS A   4      -1.199  -2.245  -7.126  1.00  3.50           C  
ATOM     52  C   LYS A   4      -1.169  -3.303  -8.224  1.00 25.23           C  
ATOM     53  O   LYS A   4      -1.763  -3.126  -9.286  1.00 34.22           O  
ATOM     54  CB  LYS A   4      -0.118  -1.193  -7.387  1.00 41.11           C  
ATOM     55  CG  LYS A   4      -0.009  -0.781  -8.845  1.00 73.51           C  
ATOM     56  CD  LYS A   4       1.123  -1.511  -9.547  1.00 65.15           C  
ATOM     57  CE  LYS A   4       2.197  -0.545 -10.025  1.00 22.41           C  
ATOM     58  NZ  LYS A   4       2.885   0.125  -8.887  1.00 43.54           N  
ATOM     59  H   LYS A   4      -0.136  -2.768  -5.371  1.00 73.03           H  
ATOM     60  HA  LYS A   4      -2.165  -1.764  -7.132  1.00 73.21           H  
ATOM     61  HB2 LYS A   4      -0.340  -0.313  -6.802  1.00 11.22           H  
ATOM     62  HB3 LYS A   4       0.837  -1.591  -7.075  1.00  1.40           H  
ATOM     63  HG2 LYS A   4      -0.938  -1.014  -9.346  1.00  5.24           H  
ATOM     64  HG3 LYS A   4       0.173   0.283  -8.897  1.00 23.43           H  
ATOM     65  HD2 LYS A   4       1.568  -2.215  -8.860  1.00  4.34           H  
ATOM     66  HD3 LYS A   4       0.724  -2.042 -10.400  1.00 60.11           H  
ATOM     67  HE2 LYS A   4       2.926  -1.094 -10.602  1.00 34.01           H  
ATOM     68  HE3 LYS A   4       1.735   0.206 -10.649  1.00 24.41           H  
ATOM     69  HZ1 LYS A   4       2.424   1.033  -8.676  1.00  2.14           H  
ATOM     70  HZ2 LYS A   4       3.882   0.302  -9.127  1.00 52.53           H  
ATOM     71  HZ3 LYS A   4       2.846  -0.477  -8.041  1.00  3.02           H  
ATOM     72  N   ASN A   5      -0.473  -4.404  -7.959  1.00 22.22           N  
ATOM     73  CA  ASN A   5      -0.366  -5.492  -8.924  1.00 54.14           C  
ATOM     74  C   ASN A   5      -0.972  -6.776  -8.366  1.00 73.13           C  
ATOM     75  O   ASN A   5      -0.488  -7.874  -8.639  1.00 64.53           O  
ATOM     76  CB  ASN A   5       1.098  -5.727  -9.300  1.00  1.11           C  
ATOM     77  CG  ASN A   5       1.958  -6.058  -8.095  1.00 51.13           C  
ATOM     78  OD1 ASN A   5       2.259  -7.223  -7.835  1.00 10.11           O  
ATOM     79  ND2 ASN A   5       2.357  -5.031  -7.354  1.00 22.34           N  
ATOM     80  H   ASN A   5      -0.020  -4.487  -7.094  1.00 22.33           H  
ATOM     81  HA  ASN A   5      -0.914  -5.204  -9.809  1.00 61.22           H  
ATOM     82  HB2 ASN A   5       1.157  -6.550  -9.997  1.00 20.31           H  
ATOM     83  HB3 ASN A   5       1.492  -4.837  -9.767  1.00 14.42           H  
ATOM     84 HD21 ASN A   5       2.079  -4.130  -7.621  1.00 72.42           H  
ATOM     85 HD22 ASN A   5       2.915  -5.217  -6.569  1.00 54.32           H  
ATOM     86  N   LYS A   6      -2.036  -6.630  -7.583  1.00 63.31           N  
ATOM     87  CA  LYS A   6      -2.711  -7.777  -6.987  1.00 65.21           C  
ATOM     88  C   LYS A   6      -3.862  -8.249  -7.869  1.00 34.24           C  
ATOM     89  O   LYS A   6      -4.000  -9.442  -8.140  1.00 54.10           O  
ATOM     90  CB  LYS A   6      -3.234  -7.420  -5.594  1.00 43.21           C  
ATOM     91  CG  LYS A   6      -2.765  -8.370  -4.506  1.00 22.10           C  
ATOM     92  CD  LYS A   6      -1.827  -7.680  -3.530  1.00 24.54           C  
ATOM     93  CE  LYS A   6      -1.363  -8.631  -2.436  1.00 53.22           C  
ATOM     94  NZ  LYS A   6       0.071  -8.425  -2.094  1.00 65.52           N  
ATOM     95  H   LYS A   6      -2.376  -5.728  -7.402  1.00 62.52           H  
ATOM     96  HA  LYS A   6      -1.990  -8.576  -6.898  1.00 35.32           H  
ATOM     97  HB2 LYS A   6      -2.900  -6.424  -5.342  1.00 31.01           H  
ATOM     98  HB3 LYS A   6      -4.314  -7.434  -5.614  1.00 11.11           H  
ATOM     99  HG2 LYS A   6      -3.625  -8.736  -3.965  1.00  4.13           H  
ATOM    100  HG3 LYS A   6      -2.246  -9.200  -4.965  1.00  1.04           H  
ATOM    101  HD2 LYS A   6      -0.962  -7.320  -4.067  1.00 74.15           H  
ATOM    102  HD3 LYS A   6      -2.343  -6.847  -3.075  1.00 54.01           H  
ATOM    103  HE2 LYS A   6      -1.962  -8.463  -1.554  1.00 71.32           H  
ATOM    104  HE3 LYS A   6      -1.502  -9.646  -2.778  1.00 24.14           H  
ATOM    105  HZ1 LYS A   6       0.464  -7.643  -2.655  1.00  3.21           H  
ATOM    106  HZ2 LYS A   6       0.614  -9.290  -2.297  1.00 11.43           H  
ATOM    107  HZ3 LYS A   6       0.169  -8.198  -1.084  1.00 40.43           H  
ATOM    108  N   SER A   7      -4.686  -7.306  -8.314  1.00 11.32           N  
ATOM    109  CA  SER A   7      -5.827  -7.626  -9.163  1.00 54.11           C  
ATOM    110  C   SER A   7      -5.371  -7.984 -10.574  1.00 60.41           C  
ATOM    111  O   SER A   7      -5.715  -9.044 -11.099  1.00 43.41           O  
ATOM    112  CB  SER A   7      -6.799  -6.446  -9.214  1.00 14.42           C  
ATOM    113  OG  SER A   7      -7.601  -6.394  -8.046  1.00 64.20           O  
ATOM    114  H   SER A   7      -4.523  -6.372  -8.063  1.00 34.23           H  
ATOM    115  HA  SER A   7      -6.332  -8.478  -8.733  1.00 63.40           H  
ATOM    116  HB2 SER A   7      -6.241  -5.526  -9.293  1.00  4.40           H  
ATOM    117  HB3 SER A   7      -7.444  -6.551 -10.074  1.00 52.43           H  
ATOM    118  HG  SER A   7      -8.196  -7.147  -8.033  1.00 14.10           H  
ATOM    119  N   ARG A   8      -4.594  -7.094 -11.182  1.00 54.32           N  
ATOM    120  CA  ARG A   8      -4.091  -7.314 -12.533  1.00 33.34           C  
ATOM    121  C   ARG A   8      -3.095  -8.470 -12.560  1.00 11.14           C  
ATOM    122  O   ARG A   8      -3.149  -9.368 -11.719  1.00 44.02           O  
ATOM    123  CB  ARG A   8      -3.429  -6.043 -13.067  1.00 23.21           C  
ATOM    124  CG  ARG A   8      -4.410  -4.917 -13.347  1.00 42.32           C  
ATOM    125  CD  ARG A   8      -3.735  -3.754 -14.058  1.00 61.34           C  
ATOM    126  NE  ARG A   8      -4.377  -3.445 -15.333  1.00 34.01           N  
ATOM    127  CZ  ARG A   8      -3.872  -2.600 -16.225  1.00 12.24           C  
ATOM    128  NH1 ARG A   8      -2.724  -1.983 -15.982  1.00 22.20           N  
ATOM    129  NH2 ARG A   8      -4.516  -2.370 -17.362  1.00 21.30           N  
ATOM    130  H   ARG A   8      -4.355  -6.268 -10.712  1.00  3.11           H  
ATOM    131  HA  ARG A   8      -4.931  -7.564 -13.163  1.00 74.11           H  
ATOM    132  HB2 ARG A   8      -2.710  -5.693 -12.340  1.00 54.34           H  
ATOM    133  HB3 ARG A   8      -2.913  -6.280 -13.986  1.00 14.54           H  
ATOM    134  HG2 ARG A   8      -5.207  -5.293 -13.972  1.00  4.40           H  
ATOM    135  HG3 ARG A   8      -4.818  -4.567 -12.411  1.00 13.31           H  
ATOM    136  HD2 ARG A   8      -3.783  -2.883 -13.422  1.00 24.43           H  
ATOM    137  HD3 ARG A   8      -2.702  -4.011 -14.239  1.00 60.53           H  
ATOM    138  HE  ARG A   8      -5.227  -3.890 -15.533  1.00 10.34           H  
ATOM    139 HH11 ARG A   8      -2.236  -2.155 -15.126  1.00 51.03           H  
ATOM    140 HH12 ARG A   8      -2.345  -1.348 -16.656  1.00 30.14           H  
ATOM    141 HH21 ARG A   8      -5.382  -2.834 -17.548  1.00 42.54           H  
ATOM    142 HH22 ARG A   8      -4.135  -1.734 -18.032  1.00 72.11           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.086  -1.511   2.018  1.00 14.44           N  
ATOM      2  CA  LYS A   1       0.834  -0.815   0.762  1.00 64.23           C  
ATOM      3  C   LYS A   1       1.524  -1.524  -0.400  1.00 10.03           C  
ATOM      4  O   LYS A   1       2.040  -0.881  -1.314  1.00  2.01           O  
ATOM      5  CB  LYS A   1       1.321   0.633   0.850  1.00 12.14           C  
ATOM      6  CG  LYS A   1       2.802   0.759   1.163  1.00 52.21           C  
ATOM      7  CD  LYS A   1       3.101   2.031   1.939  1.00 25.54           C  
ATOM      8  CE  LYS A   1       3.500   3.169   1.013  1.00 73.14           C  
ATOM      9  NZ  LYS A   1       2.841   4.449   1.392  1.00  2.42           N  
ATOM     10  H1  LYS A   1       1.998  -1.802   2.229  1.00 11.14           H  
ATOM     11  HA  LYS A   1      -0.231  -0.818   0.588  1.00 30.30           H  
ATOM     12  HB2 LYS A   1       1.130   1.123  -0.093  1.00 62.43           H  
ATOM     13  HB3 LYS A   1       0.766   1.139   1.627  1.00 10.52           H  
ATOM     14  HG2 LYS A   1       3.110  -0.091   1.753  1.00 33.11           H  
ATOM     15  HG3 LYS A   1       3.356   0.776   0.235  1.00 30.32           H  
ATOM     16  HD2 LYS A   1       2.220   2.322   2.490  1.00 12.05           H  
ATOM     17  HD3 LYS A   1       3.912   1.838   2.628  1.00 12.55           H  
ATOM     18  HE2 LYS A   1       4.570   3.297   1.060  1.00 22.31           H  
ATOM     19  HE3 LYS A   1       3.212   2.911   0.004  1.00 44.32           H  
ATOM     20  HZ1 LYS A   1       1.944   4.557   0.877  1.00 21.44           H  
ATOM     21  HZ2 LYS A   1       3.460   5.252   1.159  1.00  5.13           H  
ATOM     22  HZ3 LYS A   1       2.646   4.462   2.414  1.00 63.15           H  
ATOM     23  N   PHE A   2       1.528  -2.852  -0.358  1.00 73.21           N  
ATOM     24  CA  PHE A   2       2.153  -3.648  -1.407  1.00 65.25           C  
ATOM     25  C   PHE A   2       1.104  -4.413  -2.209  1.00 21.44           C  
ATOM     26  O   PHE A   2       1.379  -5.483  -2.751  1.00  3.13           O  
ATOM     27  CB  PHE A   2       3.162  -4.626  -0.802  1.00 64.30           C  
ATOM     28  CG  PHE A   2       4.292  -3.951  -0.078  1.00 12.20           C  
ATOM     29  CD1 PHE A   2       5.418  -3.527  -0.765  1.00 54.34           C  
ATOM     30  CD2 PHE A   2       4.227  -3.739   1.290  1.00 64.52           C  
ATOM     31  CE1 PHE A   2       6.458  -2.906  -0.101  1.00 45.33           C  
ATOM     32  CE2 PHE A   2       5.265  -3.119   1.959  1.00  1.53           C  
ATOM     33  CZ  PHE A   2       6.382  -2.700   1.262  1.00 33.24           C  
ATOM     34  H   PHE A   2       1.100  -3.308   0.397  1.00 33.01           H  
ATOM     35  HA  PHE A   2       2.673  -2.973  -2.070  1.00 14.23           H  
ATOM     36  HB2 PHE A   2       2.654  -5.267  -0.098  1.00 33.13           H  
ATOM     37  HB3 PHE A   2       3.586  -5.230  -1.591  1.00 13.42           H  
ATOM     38  HD1 PHE A   2       5.479  -3.686  -1.832  1.00 52.40           H  
ATOM     39  HD2 PHE A   2       3.354  -4.066   1.836  1.00 34.31           H  
ATOM     40  HE1 PHE A   2       7.330  -2.579  -0.649  1.00 23.25           H  
ATOM     41  HE2 PHE A   2       5.202  -2.960   3.026  1.00 55.45           H  
ATOM     42  HZ  PHE A   2       7.194  -2.216   1.783  1.00 13.54           H  
ATOM     43  N   GLY A   3      -0.101  -3.857  -2.278  1.00 13.53           N  
ATOM     44  CA  GLY A   3      -1.174  -4.500  -3.013  1.00 54.53           C  
ATOM     45  C   GLY A   3      -1.557  -3.737  -4.266  1.00 10.50           C  
ATOM     46  O   GLY A   3      -2.710  -3.773  -4.697  1.00 22.11           O  
ATOM     47  H   GLY A   3      -0.263  -3.002  -1.825  1.00 72.15           H  
ATOM     48  HA2 GLY A   3      -0.860  -5.494  -3.292  1.00 24.10           H  
ATOM     49  HA3 GLY A   3      -2.041  -4.573  -2.372  1.00 62.43           H  
ATOM     50  N   LYS A   4      -0.588  -3.041  -4.852  1.00 74.33           N  
ATOM     51  CA  LYS A   4      -0.828  -2.265  -6.063  1.00 72.00           C  
ATOM     52  C   LYS A   4      -0.914  -3.175  -7.285  1.00  4.45           C  
ATOM     53  O   LYS A   4      -1.562  -2.840  -8.275  1.00  0.11           O  
ATOM     54  CB  LYS A   4       0.284  -1.232  -6.260  1.00 34.01           C  
ATOM     55  CG  LYS A   4       0.324  -0.641  -7.659  1.00 23.34           C  
ATOM     56  CD  LYS A   4       1.378  -1.317  -8.519  1.00 64.41           C  
ATOM     57  CE  LYS A   4       2.472  -0.343  -8.929  1.00 23.22           C  
ATOM     58  NZ  LYS A   4       3.657  -0.430  -8.031  1.00  0.23           N  
ATOM     59  H   LYS A   4       0.311  -3.051  -4.461  1.00 71.22           H  
ATOM     60  HA  LYS A   4      -1.770  -1.750  -5.946  1.00 23.20           H  
ATOM     61  HB2 LYS A   4       0.139  -0.426  -5.555  1.00 71.43           H  
ATOM     62  HB3 LYS A   4       1.236  -1.704  -6.063  1.00 53.14           H  
ATOM     63  HG2 LYS A   4      -0.642  -0.772  -8.123  1.00 42.21           H  
ATOM     64  HG3 LYS A   4       0.552   0.413  -7.588  1.00 23.13           H  
ATOM     65  HD2 LYS A   4       1.824  -2.126  -7.959  1.00 32.01           H  
ATOM     66  HD3 LYS A   4       0.907  -1.710  -9.409  1.00 34.44           H  
ATOM     67  HE2 LYS A   4       2.779  -0.570  -9.938  1.00 61.41           H  
ATOM     68  HE3 LYS A   4       2.075   0.660  -8.891  1.00 12.42           H  
ATOM     69  HZ1 LYS A   4       4.525  -0.213  -8.561  1.00 74.14           H  
ATOM     70  HZ2 LYS A   4       3.736  -1.388  -7.635  1.00 35.51           H  
ATOM     71  HZ3 LYS A   4       3.563   0.249  -7.249  1.00 11.03           H  
ATOM     72  N   ASN A   5      -0.256  -4.327  -7.206  1.00  1.12           N  
ATOM     73  CA  ASN A   5      -0.259  -5.285  -8.305  1.00 63.22           C  
ATOM     74  C   ASN A   5      -1.214  -6.439  -8.018  1.00 74.24           C  
ATOM     75  O   ASN A   5      -1.016  -7.558  -8.494  1.00  2.54           O  
ATOM     76  CB  ASN A   5       1.153  -5.825  -8.543  1.00  3.43           C  
ATOM     77  CG  ASN A   5       2.018  -4.856  -9.325  1.00 43.35           C  
ATOM     78  OD1 ASN A   5       1.667  -4.448 -10.433  1.00  1.13           O  
ATOM     79  ND2 ASN A   5       3.156  -4.483  -8.752  1.00  5.30           N  
ATOM     80  H   ASN A   5       0.244  -4.538  -6.389  1.00 54.24           H  
ATOM     81  HA  ASN A   5      -0.591  -4.770  -9.193  1.00 55.53           H  
ATOM     82  HB2 ASN A   5       1.626  -6.010  -7.589  1.00 44.42           H  
ATOM     83  HB3 ASN A   5       1.091  -6.750  -9.095  1.00 31.34           H  
ATOM     84 HD21 ASN A   5       3.372  -4.848  -7.868  1.00 75.23           H  
ATOM     85 HD22 ASN A   5       3.734  -3.856  -9.236  1.00 25.42           H  
ATOM     86  N   LYS A   6      -2.253  -6.160  -7.238  1.00 71.02           N  
ATOM     87  CA  LYS A   6      -3.242  -7.173  -6.888  1.00 51.35           C  
ATOM     88  C   LYS A   6      -4.604  -6.831  -7.484  1.00 34.24           C  
ATOM     89  O   LYS A   6      -5.642  -7.206  -6.938  1.00 12.33           O  
ATOM     90  CB  LYS A   6      -3.356  -7.301  -5.368  1.00  5.53           C  
ATOM     91  CG  LYS A   6      -2.041  -7.638  -4.686  1.00  1.21           C  
ATOM     92  CD  LYS A   6      -1.446  -8.927  -5.228  1.00 11.31           C  
ATOM     93  CE  LYS A   6      -0.326  -9.442  -4.337  1.00 10.40           C  
ATOM     94  NZ  LYS A   6       1.017  -9.172  -4.922  1.00 15.41           N  
ATOM     95  H   LYS A   6      -2.358  -5.249  -6.890  1.00 24.45           H  
ATOM     96  HA  LYS A   6      -2.910  -8.115  -7.297  1.00 33.33           H  
ATOM     97  HB2 LYS A   6      -3.716  -6.365  -4.966  1.00 31.12           H  
ATOM     98  HB3 LYS A   6      -4.067  -8.080  -5.136  1.00 72.02           H  
ATOM     99  HG2 LYS A   6      -1.341  -6.833  -4.854  1.00 53.43           H  
ATOM    100  HG3 LYS A   6      -2.215  -7.750  -3.625  1.00 64.20           H  
ATOM    101  HD2 LYS A   6      -2.221  -9.676  -5.281  1.00 75.44           H  
ATOM    102  HD3 LYS A   6      -1.052  -8.743  -6.217  1.00 42.24           H  
ATOM    103  HE2 LYS A   6      -0.395  -8.955  -3.376  1.00 51.34           H  
ATOM    104  HE3 LYS A   6      -0.446 -10.507  -4.210  1.00 33.32           H  
ATOM    105  HZ1 LYS A   6       1.721  -9.063  -4.165  1.00  1.21           H  
ATOM    106  HZ2 LYS A   6       0.991  -8.298  -5.486  1.00  1.12           H  
ATOM    107  HZ3 LYS A   6       1.303  -9.959  -5.537  1.00 62.33           H  
ATOM    108  N   SER A   7      -4.593  -6.120  -8.606  1.00 52.42           N  
ATOM    109  CA  SER A   7      -5.828  -5.726  -9.274  1.00 53.10           C  
ATOM    110  C   SER A   7      -6.046  -6.547 -10.542  1.00  2.54           C  
ATOM    111  O   SER A   7      -7.033  -7.272 -10.663  1.00 12.21           O  
ATOM    112  CB  SER A   7      -5.795  -4.235  -9.617  1.00 64.43           C  
ATOM    113  OG  SER A   7      -5.072  -3.504  -8.642  1.00 54.30           O  
ATOM    114  H   SER A   7      -3.733  -5.851  -8.993  1.00 14.11           H  
ATOM    115  HA  SER A   7      -6.646  -5.912  -8.594  1.00 54.42           H  
ATOM    116  HB2 SER A   7      -5.319  -4.100 -10.577  1.00 23.25           H  
ATOM    117  HB3 SER A   7      -6.805  -3.856  -9.660  1.00 13.21           H  
ATOM    118  HG  SER A   7      -5.515  -3.577  -7.793  1.00 73.05           H  
ATOM    119  N   ARG A   8      -5.116  -6.426 -11.484  1.00 31.03           N  
ATOM    120  CA  ARG A   8      -5.206  -7.155 -12.743  1.00 43.12           C  
ATOM    121  C   ARG A   8      -4.475  -8.491 -12.651  1.00 64.12           C  
ATOM    122  O   ARG A   8      -4.165  -9.112 -13.668  1.00 50.44           O  
ATOM    123  CB  ARG A   8      -4.621  -6.319 -13.883  1.00 73.14           C  
ATOM    124  CG  ARG A   8      -5.624  -6.000 -14.980  1.00 42.04           C  
ATOM    125  CD  ARG A   8      -5.699  -4.505 -15.248  1.00 54.02           C  
ATOM    126  NE  ARG A   8      -5.885  -4.212 -16.667  1.00 12.22           N  
ATOM    127  CZ  ARG A   8      -4.898  -4.223 -17.555  1.00 63.21           C  
ATOM    128  NH1 ARG A   8      -3.661  -4.512 -17.173  1.00 73.12           N  
ATOM    129  NH2 ARG A   8      -5.146  -3.946 -18.829  1.00  0.33           N  
ATOM    130  H   ARG A   8      -4.352  -5.832 -11.329  1.00 31.14           H  
ATOM    131  HA  ARG A   8      -6.250  -7.342 -12.945  1.00 22.44           H  
ATOM    132  HB2 ARG A   8      -4.254  -5.387 -13.480  1.00 12.04           H  
ATOM    133  HB3 ARG A   8      -3.798  -6.860 -14.325  1.00 21.25           H  
ATOM    134  HG2 ARG A   8      -5.323  -6.502 -15.888  1.00 24.11           H  
ATOM    135  HG3 ARG A   8      -6.599  -6.353 -14.678  1.00  5.31           H  
ATOM    136  HD2 ARG A   8      -6.531  -4.095 -14.694  1.00 65.00           H  
ATOM    137  HD3 ARG A   8      -4.782  -4.046 -14.912  1.00 64.13           H  
ATOM    138  HE  ARG A   8      -6.791  -3.996 -16.971  1.00 10.32           H  
ATOM    139 HH11 ARG A   8      -3.471  -4.723 -16.214  1.00 55.34           H  
ATOM    140 HH12 ARG A   8      -2.920  -4.521 -17.844  1.00 64.23           H  
ATOM    141 HH21 ARG A   8      -6.077  -3.728 -19.120  1.00 42.44           H  
ATOM    142 HH22 ARG A   8      -4.402  -3.954 -19.496  1.00 72.33           H  
TER     143      ARG A   8                                                      
ENDMDL                                                                          
MASTER       92    0    0    0    0    0    0    6   67    1    0    1          
END