HEADER    ANTIMICROBIAL PROTEIN                   30-NOV-11   2LMF              
TITLE     SOLUTION STRUCTURE OF HUMAN LL-23 BOUND TO MEMBRANE-MIMETIC MICELLES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIBACTERIAL PROTEIN LL-37;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 134-156;                                      
COMPND   5 SYNONYM: CATHELICIDIN ANTIMICROBIAL PEPTIDE;                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ANTIMICROBIAL AND INNATE IMMUNE MODULATING PEPTIDE, ANTIMICROBIAL     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.WANG                                                                
REVDAT   4   15-MAY-24 2LMF    1       REMARK                                   
REVDAT   3   14-JUN-23 2LMF    1       REMARK                                   
REVDAT   2   08-FEB-12 2LMF    1       JRNL                                     
REVDAT   1   28-DEC-11 2LMF    0                                                
JRNL        AUTH   G.WANG,M.ELLIOTT,A.L.COGEN,E.L.EZELL,R.L.GALLO,R.E.HANCOCK   
JRNL        TITL   STRUCTURE, DYNAMICS, AND ANTIMICROBIAL AND IMMUNE MODULATORY 
JRNL        TITL 2 ACTIVITIES OF HUMAN LL-23 AND ITS SINGLE-RESIDUE VARIANTS    
JRNL        TITL 3 MUTATED ON THE BASIS OF HOMOLOGOUS PRIMATE CATHELICIDINS.    
JRNL        REF    BIOCHEMISTRY                  V.  51   653 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22185690                                                     
JRNL        DOI    10.1021/BI2016266                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LMF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-DEC-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102561.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : UNBUFFERED                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM LL, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-1H NOESY; 2D 1H-  
REMARK 210                                   1H TOCSY; 2D DQF-COSY; 2D 1H-13C   
REMARK 210                                   HSQC AROMATIC                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    13     H    PHE A    17              1.37            
REMARK 500   O    PHE A     6     H    LYS A    10              1.40            
REMARK 500   O    SER A     9     H    ILE A    13              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  21       44.83    -93.90                                   
REMARK 500  1 GLN A  22       77.74    -62.82                                   
REMARK 500  3 VAL A  21       70.88   -114.98                                   
REMARK 500  5 VAL A  21       53.16    -98.23                                   
REMARK 500  6 VAL A  21       37.49    -84.20                                   
REMARK 500  6 GLN A  22       88.78    -43.75                                   
REMARK 500  7 GLN A  22       35.92     21.68                                   
REMARK 500  8 VAL A  21       69.30   -112.83                                   
REMARK 500  9 GLN A  22       64.62    -66.99                                   
REMARK 500 10 VAL A  21       30.37    -85.76                                   
REMARK 500 10 GLN A  22       60.16     28.68                                   
REMARK 500 11 VAL A  21       55.46   -105.03                                   
REMARK 500 11 GLN A  22       88.54    -63.15                                   
REMARK 500 12 GLN A  22       15.59   -156.96                                   
REMARK 500 14 GLN A  22       73.90     -5.52                                   
REMARK 500 15 VAL A  21       65.56   -116.66                                   
REMARK 500 16 VAL A  21       35.26    -82.09                                   
REMARK 500 16 GLN A  22       89.02    -43.04                                   
REMARK 500 17 GLN A  22       69.00    -63.28                                   
REMARK 500 18 GLN A  22       83.74    -39.08                                   
REMARK 500 19 GLN A  22       87.51    -49.16                                   
REMARK 500 20 VAL A  21       54.69    -96.65                                   
REMARK 500 20 GLN A  22       43.02    -68.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K6O   RELATED DB: PDB                                   
REMARK 900 LL-37                                                                
REMARK 900 RELATED ID: 18114   RELATED DB: BMRB                                 
DBREF  2LMF A    1    23  UNP    P49913   CAMP_HUMAN     134    156             
SEQRES   1 A   23  LEU LEU GLY ASP PHE PHE ARG LYS SER LYS GLU LYS ILE          
SEQRES   2 A   23  GLY LYS GLU PHE LYS ARG ILE VAL GLN ARG                      
HELIX    1   1 LEU A    1  VAL A   21  1                                  21    
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   LEU A   1     -17.443   0.260   2.892  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.562  -0.339   1.850  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.103  -0.153   2.252  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.425   0.748   1.759  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.824   0.342   0.502  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.336   0.534   0.297  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.753   1.924   0.785  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.673   0.400  -1.192  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.394  -0.313   3.759  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.425   0.281   2.546  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.127   1.227   3.101  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.777  -1.395   1.765  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.330   1.303   0.485  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.429  -0.277  -0.291  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.875  -0.219   0.857  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.463   2.665   0.054  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.268   2.138   1.725  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.825   1.951   0.919  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.050   1.072  -1.763  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.711   0.651  -1.349  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.495  -0.616  -1.511  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.627  -1.010   3.150  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.246  -0.928   3.609  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.288  -0.801   2.440  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.367   0.007   2.456  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.873  -2.170   4.398  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.490  -1.943   5.002  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.602  -1.158   6.315  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.827  -3.278   5.280  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.214  -1.708   3.508  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.130  -0.073   4.247  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.600  -2.336   5.172  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.844  -3.023   3.739  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.892  -1.391   4.297  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.904  -1.824   7.109  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.331  -0.371   6.209  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.641  -0.727   6.557  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.956  -3.117   5.897  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.532  -3.728   4.346  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.523  -3.920   5.792  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.503  -1.627   1.442  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.642  -1.631   0.261  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.151  -0.220  -0.055  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.017  -0.034  -0.495  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.235  -2.265   1.515  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.792  -2.272   0.443  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.200  -2.008  -0.584  1.00  0.00           H  
ATOM     48  N   ASP A   4     -11.997   0.774   0.196  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.614   2.163  -0.042  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.585   2.596   1.000  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.613   3.282   0.685  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.843   3.071   0.039  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.737   2.848  -1.176  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -13.394   2.012  -1.994  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.753   3.517  -1.269  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.883   0.574   0.565  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.178   2.246  -1.027  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.397   2.845   0.939  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.525   4.103   0.063  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.807   2.173   2.241  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.901   2.497   3.339  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.476   2.083   2.986  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.537   2.865   3.122  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.368   1.773   4.616  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.186   1.352   5.465  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.523   0.143   5.205  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.762   2.168   6.517  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.434  -0.240   5.999  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.674   1.785   7.310  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -7.011   0.581   7.050  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.597   1.621   2.422  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.923   3.563   3.511  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.992   2.434   5.189  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.937   0.900   4.345  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.849  -0.494   4.396  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -9.277   3.094   6.719  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.924  -1.169   5.800  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -7.347   2.418   8.121  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -6.171   0.284   7.662  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.329   0.843   2.539  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.017   0.322   2.173  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.426   1.107   1.007  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.237   1.418   1.001  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.132  -1.160   1.786  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.819  -2.030   2.980  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.556  -1.967   3.581  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.791  -2.902   3.485  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.264  -2.775   4.687  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.500  -3.710   4.590  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.238  -3.647   5.192  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.117   0.267   2.459  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.358   0.412   3.022  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.138  -1.362   1.445  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.435  -1.382   0.990  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.807  -1.293   3.192  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.765  -2.949   3.022  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.290  -2.726   5.150  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.249  -4.382   4.979  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.015  -4.269   6.045  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.257   1.422   0.022  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.793   2.163  -1.141  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.047   3.420  -0.700  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.033   3.788  -1.291  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.998   2.512  -2.033  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -7.898   3.956  -2.543  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.957   4.207  -3.631  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.774   5.387  -3.316  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.316   5.584  -2.115  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -10.197   4.681  -1.182  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.990   6.675  -1.879  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.195   1.151   0.073  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.114   1.537  -1.700  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.026   1.838  -2.877  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.906   2.399  -1.461  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.046   4.638  -1.721  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -6.915   4.113  -2.962  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.463   4.391  -4.568  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.585   3.326  -3.734  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.911   6.064  -4.011  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -9.697   3.837  -1.365  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -10.605   4.835  -0.282  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.099   7.362  -2.598  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.399   6.827  -0.977  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.549   4.070   0.343  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.910   5.277   0.851  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.598   4.930   1.544  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.578   5.587   1.332  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.841   5.990   1.835  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.246   7.349   2.208  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -7.179   8.065   3.188  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -6.437   9.234   3.838  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -5.322   8.710   4.677  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.357   3.730   0.782  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.703   5.938   0.023  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.809   6.132   1.376  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.950   5.390   2.726  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.280   7.205   2.669  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.134   7.949   1.318  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -8.043   8.437   2.657  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -7.495   7.373   3.954  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -6.037   9.879   3.070  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -7.121   9.795   4.458  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -5.399   7.677   4.750  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -5.376   9.128   5.627  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -4.411   8.961   4.239  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.628   3.888   2.369  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.430   3.461   3.082  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.457   2.780   2.122  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.275   3.119   2.076  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.814   2.492   4.210  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.205   2.211   4.131  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.467   3.398   2.497  1.00  0.00           H  
ATOM    153  HA  SER A   9      -2.950   4.327   3.510  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -3.261   1.572   4.109  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.583   2.943   5.167  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.680   3.043   4.182  1.00  0.00           H  
ATOM    157  N   LYS A  10      -2.965   1.821   1.356  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.133   1.100   0.403  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.368   2.078  -0.480  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.219   1.826  -0.846  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.002   0.180  -0.461  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.357  -1.085   0.331  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -2.234  -2.124   0.200  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -2.528  -3.070  -0.968  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -2.524  -2.300  -2.243  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.914   1.594   1.434  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.423   0.496   0.949  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.910   0.697  -0.733  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.462  -0.095  -1.354  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.489  -0.827   1.372  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -4.278  -1.498  -0.053  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -1.293  -1.622   0.025  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -2.167  -2.697   1.114  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -1.771  -3.838  -1.010  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.497  -3.527  -0.827  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -2.590  -2.957  -3.046  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -1.643  -1.754  -2.316  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -3.337  -1.650  -2.259  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.000   3.199  -0.812  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.342   4.201  -1.640  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.244   4.889  -0.835  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.851   5.135  -1.340  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.358   5.239  -2.133  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.042   4.729  -3.406  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -3.934   5.820  -3.991  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.507   6.568  -3.216  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.030   5.890  -5.205  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.912   3.360  -0.487  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.894   3.709  -2.491  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.101   5.405  -1.368  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.850   6.168  -2.349  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.291   4.456  -4.133  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.643   3.865  -3.170  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.543   5.183   0.428  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.426   5.830   1.303  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.569   4.868   1.615  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.742   5.234   1.535  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.254   6.265   2.606  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -0.947   7.621   2.407  1.00  0.00           C  
ATOM    200  CD  LYS A  12       0.036   8.761   2.710  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.379   8.780   4.209  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       0.468  10.192   4.677  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.430   4.954   0.778  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.826   6.700   0.805  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.989   5.525   2.889  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.485   6.350   3.389  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -1.287   7.705   1.384  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.795   7.693   3.071  1.00  0.00           H  
ATOM    209  HD2 LYS A  12       0.940   8.616   2.137  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.414   9.703   2.437  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -0.389   8.266   4.768  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       1.328   8.290   4.369  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -0.089  10.305   5.549  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       0.090  10.826   3.944  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       1.462  10.433   4.866  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.217   3.634   1.963  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.204   2.625   2.274  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.976   2.245   1.017  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.196   2.119   1.041  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.484   1.390   2.830  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.162   1.583   4.321  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.365   0.156   2.659  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.115   2.414   4.475  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.273   3.391   2.006  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.889   3.005   3.015  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.569   1.244   2.280  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.012   0.618   4.781  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.979   2.091   4.807  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       1.938  -0.666   3.209  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.351   0.371   3.033  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.421  -0.102   1.611  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.017   3.371   3.995  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.321   2.563   5.525  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.942   1.891   4.019  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.250   2.050  -0.076  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.876   1.662  -1.330  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.050   2.566  -1.661  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.128   2.090  -2.007  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.279   2.157  -0.035  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.227   0.645  -1.243  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.149   1.721  -2.126  1.00  0.00           H  
ATOM    242  N   LYS A  15       3.845   3.868  -1.550  1.00  0.00           N  
ATOM    243  CA  LYS A  15       4.914   4.813  -1.841  1.00  0.00           C  
ATOM    244  C   LYS A  15       5.995   4.733  -0.769  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.189   4.756  -1.073  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.347   6.238  -1.915  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.055   6.610  -3.373  1.00  0.00           C  
ATOM    248  CD  LYS A  15       2.982   5.675  -3.936  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.524   6.186  -5.302  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.924   7.541  -5.150  1.00  0.00           N  
ATOM    251  H   LYS A  15       2.967   4.199  -1.266  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.356   4.555  -2.792  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.431   6.286  -1.343  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.062   6.935  -1.506  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.703   7.631  -3.419  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       4.957   6.512  -3.958  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.392   4.680  -4.042  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.139   5.647  -3.263  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.372   6.241  -5.969  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.788   5.510  -5.712  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       0.940   7.526  -5.485  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.468   8.227  -5.712  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.946   7.819  -4.147  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.573   4.632   0.484  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.523   4.545   1.582  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.236   3.201   1.564  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.460   3.150   1.591  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.797   4.728   2.921  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.765   6.213   3.294  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.057   6.398   4.632  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.837   6.422   4.635  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.744   6.510   5.633  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.612   4.614   0.673  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.262   5.323   1.474  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.786   4.359   2.833  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.314   4.178   3.693  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.775   6.586   3.369  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.236   6.763   2.530  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.475   2.116   1.510  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.082   0.794   1.495  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.902   0.591   0.224  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.788  -0.260   0.186  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.993  -0.274   1.660  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.058  -1.316   0.568  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       5.691  -0.984  -0.738  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.465  -2.620   0.872  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       5.731  -1.955  -1.744  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.504  -3.591  -0.132  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.137  -3.260  -1.442  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.493   2.204   1.481  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.749   0.724   2.334  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       6.112  -0.760   2.617  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.037   0.208   1.633  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.380   0.022  -0.971  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.750  -2.875   1.881  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       5.445  -1.698  -2.752  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       6.815  -4.597   0.104  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.166  -4.010  -2.218  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.624   1.388  -0.805  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.379   1.280  -2.049  1.00  0.00           C  
ATOM    301  C   LYS A  18       9.780   1.867  -1.879  1.00  0.00           C  
ATOM    302  O   LYS A  18      10.725   1.431  -2.536  1.00  0.00           O  
ATOM    303  CB  LYS A  18       7.651   2.016  -3.183  1.00  0.00           C  
ATOM    304  CG  LYS A  18       6.645   1.071  -3.859  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.344   0.237  -4.943  1.00  0.00           C  
ATOM    306  CE  LYS A  18       7.840   1.144  -6.080  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.050   2.407  -6.105  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.918   2.068  -0.723  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.470   0.236  -2.308  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.127   2.868  -2.777  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.371   2.355  -3.911  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       6.226   0.409  -3.117  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       5.852   1.650  -4.308  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       8.183  -0.285  -4.507  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.644  -0.483  -5.342  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       8.884   1.378  -5.926  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       7.727   0.631  -7.025  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       7.285   2.946  -6.961  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       7.277   2.976  -5.265  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       6.034   2.179  -6.105  1.00  0.00           H  
ATOM    321  N   ARG A  19       9.904   2.877  -1.016  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.198   3.527  -0.803  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.966   2.917   0.376  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.173   3.127   0.499  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.999   5.039  -0.594  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.760   5.360   0.885  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.386   6.838   1.036  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.741   7.316   2.367  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      10.813   8.615   2.634  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.559   9.490   1.700  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      11.138   9.017   3.833  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.114   3.201  -0.532  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.792   3.390  -1.694  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      11.879   5.565  -0.933  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.145   5.367  -1.170  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.958   4.747   1.260  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      11.659   5.163   1.450  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.917   7.420   0.295  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.322   6.956   0.888  1.00  0.00           H  
ATOM    340  HE  ARG A  19      10.932   6.667   3.076  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.309   9.182   0.781  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      10.614  10.468   1.900  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      11.332   8.348   4.549  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      11.192   9.995   4.034  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.284   2.163   1.240  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.967   1.548   2.383  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.563   0.203   1.980  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.717  -0.095   2.286  1.00  0.00           O  
ATOM    349  CB  ILE A  20      11.009   1.363   3.580  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.293   0.004   3.496  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.961   2.483   3.596  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.214  -0.077   4.582  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.324   2.015   1.108  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.775   2.200   2.689  1.00  0.00           H  
ATOM    355  HB  ILE A  20      11.582   1.404   4.497  1.00  0.00           H  
ATOM    356 HG12 ILE A  20       9.836  -0.105   2.525  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.008  -0.791   3.648  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.024   2.102   3.227  1.00  0.00           H  
ATOM    359 HG22 ILE A  20      10.287   3.299   2.973  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.827   2.834   4.607  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.475   0.694   4.420  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.669   0.062   5.551  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.737  -1.044   4.543  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.760  -0.605   1.299  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.207  -1.926   0.862  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.758  -1.877  -0.564  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.448  -2.735  -1.390  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.040  -2.922   0.943  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.096  -2.743  -0.260  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.592  -4.352   0.953  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.847  -0.309   1.094  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.992  -2.263   1.523  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.489  -2.747   1.856  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      10.232  -1.761  -0.688  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.072  -2.849   0.067  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.311  -3.492  -1.007  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      12.133  -4.537   0.036  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      10.775  -5.053   1.036  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      12.258  -4.474   1.794  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.578  -0.871  -0.848  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.162  -0.734  -2.178  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.055  -1.931  -2.493  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.280  -1.842  -2.414  1.00  0.00           O  
ATOM    384  CB  GLN A  22      14.984   0.555  -2.264  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.043   1.759  -2.347  1.00  0.00           C  
ATOM    386  CD  GLN A  22      14.846   3.035  -2.570  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.909   3.214  -1.975  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      14.399   3.940  -3.397  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.797  -0.215  -0.154  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.367  -0.691  -2.907  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.606   0.643  -1.385  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.607   0.527  -3.145  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.355   1.620  -3.168  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      13.489   1.841  -1.425  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      13.552   3.797  -3.870  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      14.909   4.763  -3.547  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.432  -3.051  -2.846  1.00  0.00           N  
ATOM    398  CA  ARG A  23      15.180  -4.261  -3.167  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.192  -4.570  -2.067  1.00  0.00           C  
ATOM    400  O   ARG A  23      17.107  -5.333  -2.330  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.912  -4.087  -4.501  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.907  -4.160  -5.656  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.658  -4.231  -6.993  1.00  0.00           C  
ATOM    404  NE  ARG A  23      15.026  -3.366  -7.990  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      13.704  -3.304  -8.137  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      12.923  -4.083  -7.439  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      13.186  -2.478  -9.004  1.00  0.00           N  
ATOM    408  OXT ARG A  23      16.036  -4.040  -0.980  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.452  -3.064  -2.889  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.491  -5.088  -3.250  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      16.408  -3.129  -4.516  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.643  -4.873  -4.615  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      14.291  -5.041  -5.539  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.282  -3.279  -5.642  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      16.674  -3.898  -6.850  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.670  -5.256  -7.343  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.593  -2.799  -8.554  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      13.315  -4.733  -6.791  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      11.931  -4.027  -7.553  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      13.782  -1.893  -9.555  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      12.195  -2.427  -9.117  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -17.044  -1.175   4.039  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.608   0.216   3.729  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.131   0.368   4.079  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.692   1.433   4.511  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.445   1.209   4.546  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.756   1.507   3.815  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.583   0.225   3.699  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.546   2.556   4.600  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.000  -1.159   4.443  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.384  -1.600   4.723  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.049  -1.740   3.166  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.746   0.406   2.674  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -17.664   0.783   5.513  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.894   2.128   4.675  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.538   1.883   2.825  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.097  -0.456   3.016  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -20.567   0.465   3.328  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.665  -0.240   4.671  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.881   3.349   4.910  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.988   2.096   5.471  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -20.325   2.965   3.974  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.367  -0.705   3.890  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.939  -0.678   4.188  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.117  -0.634   2.914  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.188   0.155   2.784  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.532  -1.910   4.976  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.094  -1.702   5.444  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.061  -0.866   6.728  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.436  -3.040   5.711  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.771  -1.529   3.542  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.712   0.192   4.779  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.190  -2.037   5.819  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.582  -2.780   4.341  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.550  -1.192   4.665  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.302   0.160   6.501  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.073  -0.914   7.161  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.780  -1.258   7.432  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.452  -3.630   4.809  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.974  -3.551   6.492  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.416  -2.875   6.021  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.453  -1.508   1.989  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.726  -1.588   0.725  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.255  -0.204   0.292  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.169  -0.055  -0.267  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.183  -2.127   2.175  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.870  -2.236   0.848  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.376  -1.994  -0.035  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.061   0.812   0.586  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.689   2.181   0.253  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.509   2.610   1.123  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.560   3.234   0.646  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.872   3.120   0.492  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.202   3.163   1.979  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -13.737   2.184   2.474  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -12.914   4.172   2.601  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.903   0.640   1.056  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.402   2.229  -0.786  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -12.615   4.113   0.152  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.731   2.763  -0.055  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.576   2.250   2.404  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.513   2.572   3.352  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.182   2.047   2.835  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.179   2.761   2.822  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.833   1.936   4.718  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.565   1.492   5.424  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -7.993   0.245   5.134  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.968   2.328   6.373  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.824  -0.159   5.792  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.799   1.923   7.030  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.228   0.680   6.740  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.355   1.744   2.715  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.452   3.643   3.466  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.342   2.655   5.333  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.473   1.084   4.573  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.452  -0.409   4.405  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.409   3.286   6.598  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.383  -1.119   5.568  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.340   2.571   7.763  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.327   0.368   7.247  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.184   0.790   2.416  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.972   0.164   1.908  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.439   0.925   0.702  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.246   1.202   0.619  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.249  -1.294   1.522  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.892  -2.201   2.679  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.581  -2.225   3.173  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.872  -3.015   3.259  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.251  -3.064   4.245  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.541  -3.854   4.331  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.232  -3.877   4.824  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.016   0.272   2.460  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.226   0.187   2.683  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.297  -1.408   1.283  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.654  -1.561   0.662  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.822  -1.596   2.725  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.883  -2.995   2.878  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.240  -3.081   4.626  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.297  -4.483   4.776  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.979  -4.523   5.651  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.320   1.267  -0.227  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.904   1.998  -1.409  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.105   3.229  -0.987  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.045   3.516  -1.545  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.145   2.394  -2.227  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.010   3.828  -2.749  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.131   4.127  -3.749  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.236   3.068  -4.760  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -8.183   2.623  -5.448  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -7.024   3.215  -5.345  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -8.324   1.619  -6.268  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.263   1.031  -0.115  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.272   1.361  -2.010  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.255   1.716  -3.059  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.021   2.327  -1.597  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.084   4.514  -1.918  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.054   3.948  -3.226  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.067   4.170  -3.222  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.944   5.092  -4.213  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.108   2.648  -4.913  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -6.921   4.011  -4.751  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -6.238   2.869  -5.857  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -9.219   1.187  -6.381  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -7.538   1.281  -6.787  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.615   3.940   0.009  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.941   5.128   0.510  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.653   4.738   1.230  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.626   5.403   1.090  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.861   5.886   1.472  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.339   7.311   1.670  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -7.270   8.070   2.620  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -6.730   9.483   2.850  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -6.242  10.045   1.561  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.459   3.657   0.420  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.696   5.772  -0.323  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.859   5.921   1.062  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.881   5.376   2.425  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.345   7.275   2.092  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.310   7.818   0.717  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -8.257   8.127   2.187  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -7.322   7.548   3.564  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -7.519  10.110   3.240  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.916   9.446   3.559  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -5.459   9.463   1.204  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -5.907  11.017   1.711  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -7.018  10.047   0.867  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.715   3.657   2.003  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.544   3.193   2.740  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.538   2.536   1.799  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.358   2.888   1.796  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.964   2.193   3.816  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.017   2.748   4.594  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.559   3.165   2.078  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.075   4.040   3.217  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.308   1.284   3.351  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.115   1.971   4.449  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.817   2.736   4.063  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.013   1.587   0.998  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.142   0.895   0.056  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.364   1.915  -0.765  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.213   1.679  -1.134  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.969  -0.013  -0.866  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.163  -1.381  -0.200  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -4.254  -2.166  -0.934  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.654  -3.390  -0.108  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -3.541  -4.382  -0.109  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.962   1.350   1.039  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.442   0.289   0.611  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.934   0.439  -1.047  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.451  -0.144  -1.804  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.235  -1.933  -0.238  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.455  -1.242   0.830  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -5.116  -1.533  -1.083  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.880  -2.491  -1.890  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -4.863  -3.087   0.906  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -5.537  -3.841  -0.536  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -3.814  -5.210   0.458  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -2.690  -3.950   0.301  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -3.344  -4.681  -1.086  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.989   3.062  -1.025  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.327   4.120  -1.776  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.269   4.776  -0.895  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.875   4.960  -1.310  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.348   5.169  -2.230  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.141   4.633  -3.424  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.383   5.489  -3.651  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.528   6.483  -2.959  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.170   5.136  -4.513  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.900   3.203  -0.690  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.848   3.692  -2.645  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.024   5.387  -1.415  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.830   6.071  -2.520  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.520   4.661  -4.308  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.440   3.614  -3.229  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.661   5.108   0.335  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.262   5.722   1.283  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.454   4.799   1.496  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.605   5.195   1.309  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.452   5.977   2.618  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.567   6.320   3.714  1.00  0.00           C  
ATOM    200  CD  LYS A  12       1.481   7.456   3.242  1.00  0.00           C  
ATOM    201  CE  LYS A  12       2.100   8.155   4.458  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       2.333   7.157   5.540  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.582   4.923   0.612  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.609   6.662   0.881  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.142   6.800   2.505  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.998   5.090   2.907  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       0.040   6.628   4.606  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       1.163   5.447   3.937  1.00  0.00           H  
ATOM    209  HD2 LYS A  12       2.266   7.050   2.623  1.00  0.00           H  
ATOM    210  HD3 LYS A  12       0.906   8.169   2.673  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       3.041   8.603   4.176  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       1.429   8.922   4.814  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       2.751   7.632   6.365  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       2.984   6.424   5.199  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       1.428   6.722   5.810  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.166   3.557   1.870  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.199   2.576   2.088  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.966   2.357   0.787  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.165   2.106   0.799  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.546   1.267   2.545  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.157   1.349   4.032  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.516   0.111   2.343  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.120   2.175   4.200  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.238   3.288   1.988  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.877   2.925   2.851  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.661   1.092   1.952  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.980   0.352   4.408  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.957   1.807   4.593  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.501   0.414   2.663  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.537  -0.156   1.297  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.189  -0.735   2.926  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.031   3.165   3.801  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.365   2.245   5.250  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.930   1.693   3.675  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.259   2.466  -0.335  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.882   2.282  -1.641  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.143   3.127  -1.756  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.202   2.629  -2.136  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.304   2.678  -0.283  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.137   1.241  -1.771  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.186   2.579  -2.412  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.024   4.405  -1.418  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.167   5.305  -1.477  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.218   4.878  -0.459  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.371   4.633  -0.812  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.716   6.743  -1.195  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.262   7.409  -2.496  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.100   6.616  -3.094  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.513   7.382  -4.281  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       3.603   8.115  -4.985  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.155   4.745  -1.116  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.600   5.255  -2.465  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.895   6.729  -0.494  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.537   7.303  -0.775  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.942   8.421  -2.291  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.083   7.425  -3.197  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.456   5.651  -3.427  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.335   6.477  -2.344  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.048   6.688  -4.965  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.776   8.088  -3.928  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       3.290   8.368  -5.943  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       4.445   7.508  -5.047  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       3.836   8.980  -4.455  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.808   4.779   0.802  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.727   4.365   1.856  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.269   2.975   1.545  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.460   2.707   1.700  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.002   4.347   3.204  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.710   5.783   3.647  1.00  0.00           C  
ATOM    270  CD  GLU A  16       6.995   6.460   4.112  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       7.742   5.831   4.843  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       7.214   7.597   3.728  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.874   4.977   1.025  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.548   5.063   1.905  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.072   3.805   3.104  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.623   3.864   3.941  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.293   6.335   2.817  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.000   5.769   4.460  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.378   2.100   1.095  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.753   0.736   0.748  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.894   0.733  -0.260  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.852  -0.024  -0.123  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.550   0.014   0.148  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.906  -1.414  -0.161  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.488  -1.743  -1.388  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.639  -2.412   0.781  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.805  -3.075  -1.672  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       5.953  -3.742   0.498  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.537  -4.076  -0.730  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.443   2.379   0.989  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.062   0.215   1.640  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.739   0.027   0.853  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.248   0.513  -0.760  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.696  -0.971  -2.114  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.189  -2.152   1.727  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       7.254  -3.331  -2.619  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.742  -4.511   1.228  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.780  -5.106  -0.951  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.785   1.580  -1.278  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.819   1.652  -2.301  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.138   2.116  -1.691  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.211   1.672  -2.098  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.384   2.612  -3.416  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.781   2.044  -4.787  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.713   1.053  -5.263  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.231   0.279  -6.479  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.187  -0.773  -6.031  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.996   2.165  -1.344  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.958   0.666  -2.719  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.311   2.738  -3.377  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.861   3.571  -3.275  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.863   2.852  -5.498  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.731   1.537  -4.707  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.484   0.360  -4.467  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.822   1.594  -5.538  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       7.400  -0.186  -6.989  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.732   0.959  -7.153  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       9.003  -1.654  -6.553  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.065  -0.944  -5.013  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18      10.162  -0.457  -6.216  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.051   3.007  -0.708  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.245   3.517  -0.046  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.730   2.524   1.004  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.910   2.175   1.047  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.942   4.861   0.618  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.645   5.904  -0.460  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.628   7.299   0.168  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.052   7.242   1.508  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      10.194   8.251   2.360  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.857   9.316   2.002  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.672   8.178   3.554  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.168   3.323  -0.421  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.022   3.658  -0.782  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      10.082   4.757   1.265  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.794   5.178   1.199  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      11.410   5.862  -1.223  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.682   5.700  -0.904  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.638   7.676   0.231  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.037   7.962  -0.449  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.552   6.445   1.784  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      11.256   9.373   1.088  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      10.965  10.076   2.644  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       9.164   7.361   3.829  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       9.779   8.939   4.194  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.809   2.073   1.851  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.144   1.123   2.901  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.699  -0.170   2.305  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.584  -0.799   2.885  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.891   0.838   3.744  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.293   0.630   5.201  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.169  -0.411   3.232  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.040   0.417   6.052  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.887   2.390   1.772  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.900   1.561   3.533  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.220   1.683   3.678  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.936  -0.235   5.278  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.819   1.504   5.547  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.167  -0.439   3.636  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.707  -1.294   3.545  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.122  -0.381   2.157  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.329   1.204   5.849  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.309   0.436   7.097  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.600  -0.539   5.811  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.176  -0.560   1.146  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.631  -1.779   0.486  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.727  -1.460  -0.523  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.449  -1.035  -1.644  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.473  -2.475  -0.239  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      11.017  -3.691  -0.991  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.411  -2.931   0.776  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.474  -0.017   0.731  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.030  -2.455   1.229  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.029  -1.789  -0.945  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.558  -3.361  -1.866  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.195  -4.324  -1.293  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      11.681  -4.247  -0.347  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       8.938  -3.838   0.422  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       8.662  -2.160   0.885  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       9.874  -3.121   1.731  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.972  -1.670  -0.119  1.00  0.00           N  
ATOM    381  CA  GLN A  22      15.103  -1.406  -0.996  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.160  -2.438  -2.120  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.164  -3.128  -2.291  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.401  -1.446  -0.189  1.00  0.00           C  
ATOM    385  CG  GLN A  22      16.139  -0.885   1.208  1.00  0.00           C  
ATOM    386  CD  GLN A  22      17.460  -0.631   1.928  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      18.452  -0.261   1.298  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      17.532  -0.810   3.219  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.132  -2.011   0.785  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.990  -0.423  -1.427  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.747  -2.468  -0.108  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      17.153  -0.848  -0.681  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      15.592   0.044   1.122  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      15.553  -1.593   1.775  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      16.743  -1.104   3.718  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      18.378  -0.648   3.688  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.073  -2.538  -2.879  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.009  -3.492  -3.983  1.00  0.00           C  
ATOM    399  C   ARG A  23      14.302  -4.904  -3.488  1.00  0.00           C  
ATOM    400  O   ARG A  23      14.211  -5.122  -2.291  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.018  -3.107  -5.067  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.583  -1.799  -5.729  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.462  -1.528  -6.953  1.00  0.00           C  
ATOM    404  NE  ARG A  23      14.911  -0.429  -7.737  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      15.644   0.196  -8.653  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      16.880  -0.167  -8.861  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.128   1.178  -9.342  1.00  0.00           N  
ATOM    408  OXT ARG A  23      14.615  -5.747  -4.313  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.301  -1.964  -2.694  1.00  0.00           H  
ATOM    410  HA  ARG A  23      13.017  -3.469  -4.408  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.993  -2.978  -4.619  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      15.064  -3.889  -5.810  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.550  -1.878  -6.036  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.689  -0.987  -5.025  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      16.458  -1.269  -6.627  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.506  -2.416  -7.566  1.00  0.00           H  
ATOM    417  HE  ARG A  23      13.985  -0.146  -7.586  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      17.277  -0.916  -8.330  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      17.428   0.302  -9.553  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      14.183   1.459  -9.180  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      15.678   1.646 -10.033  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -17.397   0.092   4.101  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.608   1.131   3.378  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.139   1.015   3.773  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.453   2.021   3.954  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.141   2.520   3.746  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.651   3.554   2.721  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.628   3.618   1.543  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.572   4.932   3.386  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.928  -0.830   4.003  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.353   0.041   3.695  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.459   0.342   5.107  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.706   0.978   2.314  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -18.222   2.499   3.752  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.782   2.790   4.729  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.673   3.270   2.362  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.526   4.134   1.848  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.878   2.618   1.226  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.168   4.152   0.724  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.530   5.177   3.821  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.313   5.673   2.645  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.818   4.916   4.158  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.661  -0.219   3.903  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.270  -0.454   4.276  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.372  -0.438   3.051  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.409   0.317   2.974  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.130  -1.811   4.954  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.651  -2.045   5.274  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.488  -2.512   6.722  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.073  -3.098   4.331  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.253  -0.984   3.745  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.948   0.313   4.961  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.710  -1.816   5.859  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.487  -2.586   4.292  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.120  -1.122   5.133  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.052  -3.420   6.874  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.851  -1.746   7.391  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.443  -2.700   6.924  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.565  -4.042   4.502  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.015  -3.201   4.518  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.231  -2.787   3.309  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.694  -1.297   2.109  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.912  -1.405   0.880  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.394  -0.034   0.456  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.280   0.087  -0.053  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.457  -1.884   2.256  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.075  -2.067   1.047  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.534  -1.805   0.095  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.196   1.000   0.695  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.784   2.357   0.359  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.564   2.729   1.197  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.618   3.344   0.705  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.922   3.340   0.635  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.603   4.695   0.012  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -11.700   5.353   0.503  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.265   5.055  -0.948  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.065   0.850   1.123  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.522   2.400  -0.687  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.838   2.957   0.209  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.045   3.457   1.701  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.592   2.324   2.464  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.483   2.586   3.372  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.206   2.018   2.778  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.183   2.697   2.695  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.766   1.938   4.742  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.603   1.078   5.191  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.486  -0.246   4.747  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.646   1.608   6.063  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.410  -1.033   5.175  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.572   0.820   6.491  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.454  -0.501   6.048  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.369   1.823   2.789  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.372   3.654   3.498  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -9.925   2.709   5.469  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.653   1.330   4.676  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.222  -0.661   4.072  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -7.738   2.626   6.406  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.319  -2.052   4.836  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.835   1.232   7.164  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.625  -1.109   6.377  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.283   0.760   2.371  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.133   0.088   1.786  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.555   0.914   0.641  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.347   1.140   0.579  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.545  -1.296   1.267  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.163  -2.370   2.263  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.843  -2.470   2.727  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.130  -3.277   2.710  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.493  -3.476   3.635  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.781  -4.282   3.621  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.463  -4.382   4.081  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.131   0.273   2.472  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.378  -0.026   2.547  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.614  -1.314   1.116  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -7.051  -1.492   0.326  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.095  -1.768   2.388  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.148  -3.196   2.357  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.476  -3.552   3.990  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.527  -4.981   3.965  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.193  -5.159   4.782  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.419   1.361  -0.263  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.968   2.156  -1.398  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.098   3.309  -0.913  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.075   3.626  -1.520  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.173   2.700  -2.175  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.602   1.687  -3.243  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.818   2.223  -4.009  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.780   1.150  -4.271  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.397  -0.061  -4.669  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -9.140  -0.308  -4.916  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.286  -1.000  -4.836  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.373   1.150  -0.168  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.380   1.528  -2.053  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.993   2.871  -1.492  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.906   3.631  -2.654  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -7.782   1.525  -3.928  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.861   0.753  -2.766  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.308   2.981  -3.420  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.488   2.660  -4.943  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.734   1.323  -4.128  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -8.457   0.412  -4.811  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -8.860  -1.222  -5.213  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -12.253  -0.810  -4.666  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.002  -1.911  -5.135  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.504   3.927   0.190  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.743   5.036   0.748  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.457   4.520   1.385  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.404   5.151   1.283  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.578   5.775   1.796  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.714   6.533   1.104  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -8.773   6.926   2.138  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -8.141   7.812   3.214  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -7.282   8.845   2.567  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.324   3.628   0.639  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.488   5.722  -0.045  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -6.993   5.061   2.495  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -5.951   6.475   2.327  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.319   7.423   0.636  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.163   5.901   0.354  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.570   7.468   1.647  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -9.175   6.036   2.598  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -8.920   8.297   3.783  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -7.539   7.204   3.873  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -6.286   8.552   2.623  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.402   9.753   3.059  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -7.559   8.951   1.570  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.548   3.365   2.039  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.383   2.771   2.684  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.433   2.188   1.640  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.237   2.475   1.646  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.823   1.671   3.651  1.00  0.00           C  
ATOM    151  OG  SER A   9      -4.985   2.099   4.349  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.411   2.904   2.085  1.00  0.00           H  
ATOM    153  HA  SER A   9      -2.863   3.536   3.241  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.050   0.774   3.100  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.024   1.467   4.351  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.321   1.351   4.850  1.00  0.00           H  
ATOM    157  N   LYS A  10      -2.975   1.372   0.742  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.161   0.758  -0.300  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.329   1.827  -1.002  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.150   1.621  -1.285  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.060   0.043  -1.323  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.011  -1.475  -1.102  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.708  -1.821   0.213  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.600  -3.327   0.468  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.599  -4.046  -0.372  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.932   1.178   0.783  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.498   0.039   0.156  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.077   0.387  -1.209  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.719   0.266  -2.324  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.515  -1.972  -1.917  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -1.984  -1.803  -1.060  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.239  -1.282   1.022  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.749  -1.543   0.149  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -2.607  -3.665   0.216  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.795  -3.529   1.511  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.478  -3.492  -0.417  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -4.799  -4.976   0.046  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -4.218  -4.171  -1.333  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.947   2.975  -1.268  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.242   4.070  -1.923  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.235   4.686  -0.957  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.876   5.048  -1.347  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.237   5.134  -2.392  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -2.706   4.808  -3.814  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -3.786   3.731  -3.779  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -3.532   2.685  -3.207  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.851   3.970  -4.325  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.887   3.090  -1.011  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.714   3.685  -2.781  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.088   5.147  -1.725  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.761   6.103  -2.386  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -3.104   5.698  -4.263  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -1.872   4.458  -4.402  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.630   4.788   0.309  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.246   5.348   1.329  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.442   4.427   1.548  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.588   4.878   1.561  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.531   5.526   2.639  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.314   6.311   3.659  1.00  0.00           C  
ATOM    200  CD  LYS A  12       1.161   5.348   4.502  1.00  0.00           C  
ATOM    201  CE  LYS A  12       1.642   6.066   5.765  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       2.544   5.163   6.536  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.523   4.475   0.560  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.600   6.312   0.996  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.442   6.072   2.438  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.779   4.559   3.042  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       0.965   6.997   3.138  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -0.343   6.869   4.311  1.00  0.00           H  
ATOM    209  HD2 LYS A  12       0.567   4.490   4.783  1.00  0.00           H  
ATOM    210  HD3 LYS A  12       2.016   5.022   3.932  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       2.179   6.960   5.487  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       0.791   6.331   6.375  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       2.042   4.804   7.373  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       3.387   5.691   6.839  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       2.833   4.365   5.934  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.170   3.134   1.707  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.220   2.161   1.908  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.067   2.053   0.645  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.285   1.937   0.713  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.585   0.803   2.224  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.177   0.730   3.703  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.581  -0.314   1.929  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.122   1.501   3.933  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.247   2.823   1.681  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.844   2.468   2.732  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.716   0.671   1.603  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.025  -0.302   3.979  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.957   1.156   4.314  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.207  -1.241   2.333  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.527  -0.076   2.386  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.707  -0.411   0.860  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.364   1.492   4.986  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.921   1.032   3.379  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.001   2.519   3.604  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.407   2.085  -0.508  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.111   1.977  -1.779  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.278   2.949  -1.832  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.397   2.568  -2.170  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.432   2.179  -0.503  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.483   0.969  -1.891  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.428   2.198  -2.585  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.016   4.202  -1.489  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.066   5.210  -1.497  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.093   4.893  -0.417  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.277   4.724  -0.709  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.461   6.601  -1.262  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.133   7.263  -2.604  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.060   6.450  -3.331  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.794   7.068  -4.705  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       2.109   8.380  -4.536  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.105   4.451  -1.220  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.559   5.191  -2.457  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.556   6.503  -0.680  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.168   7.216  -0.725  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.769   8.266  -2.429  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.024   7.306  -3.213  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.400   5.432  -3.454  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.147   6.458  -2.753  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.732   7.215  -5.220  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.166   6.405  -5.282  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.715   8.686  -5.448  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.794   9.087  -4.202  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.341   8.283  -3.840  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.633   4.793   0.825  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.532   4.473   1.923  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.248   3.165   1.619  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.465   3.058   1.774  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.747   4.340   3.231  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.201   5.709   3.648  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.781   5.677   5.113  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       4.741   4.595   5.673  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.508   6.737   5.654  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.678   4.923   1.001  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.263   5.262   2.025  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.925   3.654   3.089  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.399   3.965   4.005  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.966   6.458   3.510  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.346   5.954   3.037  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.480   2.175   1.172  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.042   0.876   0.832  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.198   1.035  -0.145  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.299   0.544   0.098  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.959   0.001   0.199  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.492  -1.382  -0.061  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.829  -2.206   1.015  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.631  -1.846  -1.374  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       7.306  -3.499   0.783  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       7.111  -3.140  -1.608  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       7.448  -3.967  -0.529  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.514   2.325   1.060  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.399   0.397   1.730  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.124  -0.070   0.870  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.637   0.444  -0.732  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.721  -1.843   2.025  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.372  -1.206  -2.206  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       7.564  -4.135   1.616  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.218  -3.499  -2.619  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       7.817  -4.966  -0.709  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.940   1.722  -1.254  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.974   1.928  -2.260  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.229   2.518  -1.622  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.344   2.271  -2.082  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.452   2.861  -3.361  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.948   2.383  -4.731  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.005   1.307  -5.277  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.519   0.815  -6.632  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.523  -0.114  -7.234  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.042   2.096  -1.399  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.223   0.973  -2.697  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.372   2.855  -3.348  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.805   3.866  -3.184  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.973   3.219  -5.415  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.942   1.970  -4.632  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.963   0.480  -4.584  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.016   1.724  -5.400  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       8.668   1.660  -7.288  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       9.457   0.297  -6.493  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.006  -0.974  -7.562  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       7.060   0.349  -8.041  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       6.809  -0.366  -6.520  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.039   3.294  -0.560  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.163   3.909   0.138  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.672   2.986   1.241  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.847   3.027   1.605  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.732   5.247   0.745  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.347   6.217  -0.375  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.279   7.648   0.176  1.00  0.00           C  
ATOM    328  NE  ARG A  19       9.126   8.361  -0.375  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       8.787   8.271  -1.661  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       9.528   7.595  -2.494  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       7.718   8.882  -2.093  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.127   3.451  -0.236  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.962   4.088  -0.567  1.00  0.00           H  
ATOM    334  HB2 ARG A  19       9.882   5.090   1.394  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.549   5.664   1.315  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      11.088   6.166  -1.160  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.382   5.939  -0.772  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.176   7.614   1.249  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      11.195   8.172  -0.074  1.00  0.00           H  
ATOM    340  HE  ARG A  19       8.575   8.907   0.224  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.358   7.142  -2.173  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       9.265   7.530  -3.457  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       7.158   9.418  -1.461  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       7.460   8.816  -3.056  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.778   2.157   1.770  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.143   1.228   2.831  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.888   0.025   2.257  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.797  -0.514   2.888  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.870   0.778   3.574  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.123   0.819   5.078  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.464  -0.643   3.166  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.845   0.429   5.825  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.856   2.171   1.445  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.794   1.738   3.526  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.063   1.455   3.333  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.915   0.129   5.329  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.411   1.818   5.358  1.00  0.00           H  
ATOM    358 HG21 ILE A  20      10.189  -1.350   3.543  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.418  -0.712   2.090  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.493  -0.871   3.580  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.646  -0.621   5.673  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.017   1.011   5.448  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.972   0.623   6.880  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.490  -0.391   1.060  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.115  -1.536   0.402  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.835  -1.100  -0.874  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.398  -1.401  -1.984  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.047  -2.588   0.072  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.934  -1.961  -0.786  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.690  -3.759  -0.686  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.757   0.080   0.612  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.838  -1.978   1.074  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.619  -2.954   0.995  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.643  -2.651  -1.564  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.286  -1.045  -1.236  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.078  -1.746  -0.163  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      11.126  -4.661  -0.497  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      12.706  -3.896  -0.347  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      11.689  -3.552  -1.745  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.946  -0.388  -0.705  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.721   0.086  -1.849  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.766  -0.949  -2.256  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.944  -0.822  -1.919  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.414   1.407  -1.498  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.472   2.272  -0.660  1.00  0.00           C  
ATOM    386  CD  GLN A  22      14.957   3.718  -0.653  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.721   4.113   0.227  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      14.558   4.534  -1.589  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.250  -0.177   0.202  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.053   0.255  -2.681  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.314   1.204  -0.936  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.668   1.932  -2.407  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.477   2.229  -1.078  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.451   1.898   0.353  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      13.949   4.218  -2.289  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      14.865   5.465  -1.592  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.328  -1.972  -2.981  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.236  -3.022  -3.428  1.00  0.00           C  
ATOM    399  C   ARG A  23      17.354  -2.435  -4.284  1.00  0.00           C  
ATOM    400  O   ARG A  23      17.044  -1.700  -5.207  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.464  -4.066  -4.239  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.466  -4.787  -3.326  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.218  -5.639  -2.293  1.00  0.00           C  
ATOM    404  NE  ARG A  23      14.578  -6.947  -2.138  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      13.255  -7.082  -2.062  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      12.483  -6.030  -2.047  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      12.729  -8.273  -1.979  1.00  0.00           N  
ATOM    408  OXT ARG A  23      18.504  -2.728  -4.002  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.379  -2.023  -3.220  1.00  0.00           H  
ATOM    410  HA  ARG A  23      16.670  -3.502  -2.564  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      14.931  -3.574  -5.039  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.156  -4.783  -4.654  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.858  -4.053  -2.816  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      13.834  -5.424  -3.925  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      16.232  -5.797  -2.624  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.234  -5.117  -1.343  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.139  -7.750  -2.109  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      12.882  -5.116  -2.091  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      11.491  -6.139  -1.992  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      13.318  -9.081  -1.972  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      11.735  -8.378  -1.923  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -16.719   1.796   3.184  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.277   0.437   3.607  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.766   0.444   3.825  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.084   1.410   3.485  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.646  -0.577   2.520  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.130  -0.936   2.629  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.969   0.344   2.661  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.537  -1.780   1.419  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.528   2.094   3.766  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.001   1.773   2.183  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.938   2.470   3.311  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.770   0.171   4.530  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.449  -0.149   1.548  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.052  -1.471   2.645  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.297  -1.499   3.536  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.623   1.021   1.896  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.872   0.814   3.629  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -20.006   0.098   2.483  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.487  -1.176   0.526  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.546  -2.140   1.555  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.865  -2.620   1.324  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.251  -0.640   4.398  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.820  -0.748   4.661  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.025  -0.740   3.367  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.130   0.076   3.171  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.518  -2.044   5.400  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.008  -2.132   5.635  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.716  -2.431   7.108  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.409  -3.230   4.764  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.844  -1.379   4.650  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.506   0.081   5.272  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.038  -2.045   6.338  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.843  -2.884   4.805  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.563  -1.191   5.365  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.235  -3.332   7.402  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.051  -1.606   7.716  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.654  -2.570   7.241  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.333  -3.159   4.794  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.751  -3.107   3.748  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.718  -4.194   5.137  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.351  -1.675   2.501  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.659  -1.800   1.222  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.280  -0.423   0.685  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.219  -0.253   0.082  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.053  -2.306   2.741  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.764  -2.391   1.356  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.308  -2.290   0.512  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.136   0.564   0.934  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.852   1.924   0.494  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.593   2.422   1.197  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.732   3.052   0.584  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.029   2.842   0.823  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -14.309   2.289   0.205  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -14.536   2.542  -0.967  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -15.044   1.621   0.913  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.956   0.378   1.437  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.687   1.925  -0.573  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.147   2.905   1.894  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.838   3.827   0.425  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.490   2.108   2.486  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.326   2.497   3.274  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.067   1.980   2.607  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.090   2.708   2.432  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.438   1.909   4.694  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.180   1.150   5.066  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.011  -0.185   4.669  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.184   1.784   5.817  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.847  -0.878   5.022  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.020   1.091   6.169  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -5.852  -0.241   5.772  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.203   1.588   2.910  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.282   3.575   3.337  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -9.580   2.705   5.395  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.283   1.242   4.742  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.777  -0.679   4.088  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -7.314   2.810   6.123  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.716  -1.906   4.718  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.253   1.583   6.748  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.954  -0.776   6.045  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.103   0.706   2.248  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.960   0.074   1.612  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.479   0.902   0.427  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.291   1.190   0.307  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.339  -1.336   1.142  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.835  -2.361   2.132  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.469  -2.434   2.433  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.733  -3.245   2.741  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.002  -3.390   3.341  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.266  -4.201   3.652  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.900  -4.275   3.951  1.00  0.00           C  
ATOM     91  H   PHE A   6      -8.914   0.178   2.431  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.160   0.004   2.331  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.413  -1.408   1.064  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.897  -1.527   0.175  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.777  -1.748   1.964  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.787  -3.182   2.514  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.948  -3.446   3.574  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.959  -4.884   4.123  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.540  -5.012   4.653  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.403   1.285  -0.444  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.038   2.081  -1.609  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.215   3.291  -1.181  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.133   3.543  -1.716  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.297   2.547  -2.345  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.977   1.349  -3.011  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.075   1.846  -3.954  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.098   2.565  -3.205  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.969   3.359  -3.820  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.916   3.507  -5.116  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.877   3.991  -3.128  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.339   1.031  -0.302  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.445   1.473  -2.276  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.978   3.001  -1.639  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.026   3.271  -3.100  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.246   0.787  -3.574  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.415   0.716  -2.254  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.640   2.505  -4.691  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.527   1.000  -4.452  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.145   2.462  -2.232  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.220   3.024  -5.646  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.572   4.105  -5.578  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -12.918   3.878  -2.135  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.533   4.588  -3.591  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.731   4.029  -0.206  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.037   5.207   0.296  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.758   4.803   1.025  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.741   5.491   0.942  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.952   5.976   1.252  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.309   7.313   1.624  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -7.085   7.944   2.782  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -6.531   9.342   3.068  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -5.041   9.289   3.095  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.592   3.775   0.185  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.780   5.846  -0.535  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.902   6.155   0.771  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.107   5.393   2.147  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.284   7.150   1.924  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.335   7.976   0.773  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -8.130   8.018   2.518  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -6.978   7.329   3.664  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -6.853  10.021   2.294  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -6.895   9.685   4.025  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -4.684   9.923   3.837  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -4.667   9.591   2.174  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -4.732   8.315   3.292  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.820   3.687   1.744  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.662   3.207   2.488  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.609   2.625   1.550  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.436   2.987   1.621  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.098   2.139   3.492  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.308   2.548   4.116  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.659   3.182   1.778  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.228   4.034   3.030  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.262   1.206   2.981  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.323   2.008   4.236  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.083   2.998   4.934  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.030   1.722   0.669  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.099   1.104  -0.268  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.304   2.177  -1.006  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.119   1.999  -1.283  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.858   0.219  -1.268  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -2.861  -1.233  -0.773  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.977  -2.017  -1.469  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.667  -3.514  -1.409  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.857  -4.288  -1.864  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.976   1.466   0.652  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.409   0.488   0.289  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.875   0.569  -1.360  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.375   0.264  -2.233  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -1.906  -1.689  -0.996  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.025  -1.249   0.294  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -4.915  -1.823  -0.970  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.048  -1.708  -2.500  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -2.829  -3.734  -2.052  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.424  -3.792  -0.394  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.619  -3.631  -2.125  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -5.184  -4.906  -1.094  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -4.599  -4.867  -2.689  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.956   3.297  -1.309  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.278   4.388  -1.999  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.220   5.000  -1.083  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.953   5.102  -1.449  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.291   5.459  -2.411  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.087   4.968  -3.624  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.170   5.980  -3.981  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.680   6.618  -3.075  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.474   6.102  -5.156  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.900   3.394  -1.057  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.795   4.000  -2.883  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.966   5.651  -1.590  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.769   6.368  -2.671  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.419   4.845  -4.464  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.547   4.020  -3.390  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.642   5.389   0.118  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.281   5.971   1.083  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.420   4.996   1.350  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.594   5.368   1.304  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.451   6.285   2.390  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.476   7.074   3.318  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.309   7.537   4.547  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.545   8.512   5.363  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       1.709   7.785   5.945  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.584   5.271   0.360  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.686   6.886   0.677  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.332   6.873   2.176  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.741   5.364   2.872  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.296   6.443   3.629  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       0.861   7.935   2.795  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -1.216   8.031   4.231  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.558   6.683   5.160  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       0.901   9.303   4.720  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -0.051   8.933   6.159  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       2.080   7.109   5.248  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       1.407   7.271   6.796  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       2.453   8.468   6.197  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.066   3.741   1.606  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.052   2.717   1.851  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.881   2.507   0.592  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.069   2.216   0.664  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.334   1.418   2.238  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.000   1.423   3.738  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.225   0.221   1.924  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.284   2.219   3.983  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.123   3.491   1.615  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.699   3.026   2.658  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.422   1.336   1.667  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.857   0.407   4.078  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.809   1.874   4.289  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.222   0.415   2.286  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.250   0.063   0.855  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       1.828  -0.657   2.408  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.459   2.300   5.045  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -1.116   1.713   3.519  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.180   3.207   3.561  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.243   2.668  -0.563  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.938   2.493  -1.831  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.232   3.290  -1.833  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.286   2.781  -2.215  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.294   2.909  -0.562  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.162   1.446  -1.973  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.309   2.838  -2.636  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.150   4.538  -1.390  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.332   5.389  -1.332  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.297   4.861  -0.277  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.453   4.562  -0.576  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.926   6.828  -1.000  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.522   7.559  -2.283  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.396   6.789  -2.976  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.804   7.647  -4.096  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.915   6.807  -4.948  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.284   4.889  -1.089  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.825   5.369  -2.292  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.091   6.815  -0.315  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.758   7.342  -0.543  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.181   8.555  -2.038  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.372   7.621  -2.946  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.789   5.873  -3.392  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.624   6.556  -2.258  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.232   8.456  -3.666  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       3.604   8.053  -4.699  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.284   6.245  -4.343  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.494   6.169  -5.530  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.348   7.422  -5.567  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.812   4.729   0.953  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.645   4.213   2.032  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.163   2.831   1.659  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.347   2.535   1.810  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.834   4.128   3.327  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.433   5.536   3.770  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.780   5.482   5.147  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.470   5.140   6.095  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       3.602   5.783   5.235  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.878   4.969   1.134  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.484   4.878   2.183  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.946   3.537   3.156  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.432   3.667   4.095  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.312   6.162   3.814  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.732   5.950   3.060  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.261   1.998   1.153  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.618   0.648   0.738  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.875   0.677  -0.117  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.761  -0.156   0.033  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.477   0.044  -0.073  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.763  -1.402  -0.363  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       5.526  -2.359   0.623  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.252  -1.785  -1.615  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       5.774  -3.710   0.363  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.504  -3.135  -1.880  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.264  -4.100  -0.890  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.332   2.300   1.049  1.00  0.00           H  
ATOM    291  HA  PHE A  17       6.793   0.038   1.612  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.559   0.119   0.485  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.381   0.581  -1.000  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.151  -2.053   1.588  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.438  -1.037  -2.378  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       5.590  -4.449   1.126  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       6.880  -3.435  -2.845  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.458  -5.143  -1.094  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.949   1.646  -1.014  1.00  0.00           N  
ATOM    300  CA  LYS A  18       9.111   1.768  -1.877  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.324   2.148  -1.035  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.347   1.469  -1.068  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.832   2.829  -2.947  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.191   2.290  -4.339  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.111   1.311  -4.817  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.182   1.174  -6.339  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.607   1.088  -6.767  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.213   2.293  -1.096  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.305   0.816  -2.350  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.781   3.079  -2.920  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       9.416   3.715  -2.744  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.263   3.113  -5.033  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.139   1.778  -4.291  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       8.274   0.346  -4.361  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.137   1.681  -4.538  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       7.661   0.278  -6.644  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       7.719   2.035  -6.799  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       9.736   1.618  -7.652  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.863   0.093  -6.922  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18      10.217   1.493  -6.028  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.191   3.215  -0.257  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.281   3.640   0.607  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.707   2.470   1.488  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.852   2.391   1.932  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.825   4.817   1.482  1.00  0.00           C  
ATOM    326  CG  ARG A  19      11.222   6.146   0.824  1.00  0.00           C  
ATOM    327  CD  ARG A  19      12.651   6.509   1.228  1.00  0.00           C  
ATOM    328  NE  ARG A  19      12.682   6.958   2.614  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      13.825   7.029   3.288  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      14.945   6.688   2.711  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      13.828   7.438   4.527  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.345   3.707  -0.250  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.120   3.948  -0.001  1.00  0.00           H  
ATOM    334  HB2 ARG A  19       9.751   4.779   1.595  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.289   4.746   2.455  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      11.162   6.050  -0.251  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      10.549   6.923   1.153  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      13.286   5.643   1.119  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      13.014   7.300   0.588  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.844   7.211   3.056  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      14.944   6.372   1.762  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      15.805   6.740   3.218  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      12.969   7.698   4.970  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      14.688   7.491   5.034  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.766   1.561   1.729  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.025   0.387   2.549  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.478  -0.779   1.671  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.270  -1.620   2.098  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.747   0.030   3.335  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.087  -0.099   4.816  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.129  -1.283   2.838  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.813  -0.374   5.616  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.875   1.683   1.347  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.816   0.620   3.246  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.025   0.824   3.209  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.786  -0.910   4.954  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.531   0.822   5.154  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.181  -1.443   3.330  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.792  -2.104   3.060  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.972  -1.228   1.774  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.506  -1.399   5.464  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.028   0.290   5.283  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       9.003  -0.207   6.666  1.00  0.00           H  
ATOM    364  N   VAL A  21      10.970  -0.817   0.444  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.325  -1.878  -0.497  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.352  -1.373  -1.505  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.563  -1.974  -2.557  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.067  -2.385  -1.220  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.457  -3.399  -2.308  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.122  -3.056  -0.204  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.346  -0.115   0.166  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.764  -2.692   0.052  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.562  -1.547  -1.681  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      10.615  -2.882  -3.243  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.663  -4.121  -2.430  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      11.365  -3.908  -2.021  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.629  -3.177   0.742  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       8.823  -4.025  -0.575  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       8.245  -2.441  -0.064  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.006  -0.276  -1.155  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.037   0.305  -2.013  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.393   0.122  -1.358  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.353   0.830  -1.660  1.00  0.00           O  
ATOM    384  CB  GLN A  22      13.769   1.794  -2.245  1.00  0.00           C  
ATOM    385  CG  GLN A  22      12.640   1.958  -3.270  1.00  0.00           C  
ATOM    386  CD  GLN A  22      13.217   2.072  -4.679  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      14.032   2.954  -4.949  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      12.839   1.225  -5.597  1.00  0.00           N  
ATOM    389  H   GLN A  22      12.804   0.140  -0.292  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.038  -0.207  -2.960  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      13.483   2.258  -1.312  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      14.666   2.268  -2.619  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      11.986   1.099  -3.222  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      12.076   2.851  -3.044  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      12.191   0.523  -5.381  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      13.205   1.290  -6.505  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.447  -0.841  -0.455  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.678  -1.143   0.267  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.630  -2.560   0.832  1.00  0.00           C  
ATOM    400  O   ARG A  23      17.601  -3.279   0.659  1.00  0.00           O  
ATOM    401  CB  ARG A  23      16.875  -0.136   1.406  1.00  0.00           C  
ATOM    402  CG  ARG A  23      15.508   0.280   1.965  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.673   0.833   3.384  1.00  0.00           C  
ATOM    404  NE  ARG A  23      15.614  -0.250   4.358  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      16.034  -0.076   5.608  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      16.514   1.080   5.978  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.968  -1.059   6.462  1.00  0.00           N  
ATOM    408  OXT ARG A  23      15.623  -2.906   1.428  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.634  -1.361  -0.270  1.00  0.00           H  
ATOM    410  HA  ARG A  23      17.512  -1.066  -0.415  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      17.464  -0.589   2.191  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      17.386   0.737   1.031  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      15.078   1.039   1.330  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.854  -0.579   1.992  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      16.626   1.336   3.467  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      14.880   1.538   3.587  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.256  -1.121   4.089  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      16.565   1.834   5.323  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      16.831   1.212   6.917  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.599  -1.945   6.176  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.283  -0.929   7.401  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -17.577   1.351   4.555  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.746   1.209   3.325  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.274   1.127   3.720  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.594   2.147   3.833  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.982   2.423   2.412  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.995   2.076   1.309  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.393   1.043   0.343  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.276   1.511   1.940  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.207   0.531   4.645  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.143   2.222   4.491  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -16.956   1.402   5.388  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.025   0.304   2.809  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -17.369   3.241   3.004  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.049   2.723   1.959  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.236   2.974   0.758  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.759   1.232  -0.655  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.679   0.047   0.648  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -16.315   1.124   0.347  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.446   1.981   2.899  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.175   0.443   2.076  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -20.114   1.712   1.289  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.789  -0.094   3.927  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.394  -0.297   4.308  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.502  -0.336   3.080  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.544   0.421   2.962  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.240  -1.613   5.056  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.760  -1.810   5.395  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.592  -2.130   6.883  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.183  -2.951   4.562  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.377  -0.871   3.821  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.076   0.508   4.949  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.823  -1.578   5.956  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.582  -2.427   4.435  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.229  -0.904   5.162  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.119  -3.042   7.116  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.994  -1.320   7.472  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.542  -2.253   7.108  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.453  -2.807   3.526  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.579  -3.888   4.914  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.108  -2.951   4.658  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.821  -1.243   2.183  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.044  -1.405   0.958  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.539  -0.054   0.464  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.427   0.052  -0.054  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.581  -1.826   2.361  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.201  -2.052   1.155  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.666  -1.850   0.197  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.349   0.984   0.655  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.950   2.325   0.251  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.703   2.727   1.032  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.773   3.321   0.488  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.078   3.322   0.524  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.840   4.609  -0.261  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.825   4.542  -1.480  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -12.675   5.642   0.369  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.215   0.849   1.093  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.721   2.325  -0.805  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -14.020   2.887   0.222  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.111   3.548   1.580  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.689   2.367   2.314  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.550   2.658   3.173  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.305   2.026   2.580  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.260   2.657   2.462  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.794   2.090   4.582  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.626   1.237   5.026  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.552  -0.111   4.652  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.618   1.798   5.817  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.469  -0.894   5.069  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.536   1.016   6.235  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.461  -0.332   5.862  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.453   1.877   2.683  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.413   3.727   3.235  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -9.912   2.899   5.273  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.691   1.493   4.581  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.327  -0.545   4.038  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -7.676   2.837   6.103  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.412  -1.934   4.783  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.759   1.450   6.846  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.627  -0.935   6.185  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.427   0.765   2.218  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.300   0.050   1.647  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.697   0.847   0.496  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.480   0.992   0.404  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.753  -1.327   1.149  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.388  -2.386   2.162  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.051  -2.567   2.536  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.386  -3.191   2.720  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.712  -3.555   3.467  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.049  -4.179   3.653  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.711  -4.361   4.027  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.288   0.303   2.349  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.549  -0.078   2.411  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.824  -1.319   1.005  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -7.269  -1.551   0.209  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.281  -1.940   2.106  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.418  -3.044   2.434  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.681  -3.696   3.756  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.819  -4.802   4.083  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.451  -5.125   4.745  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.552   1.363  -0.380  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.080   2.139  -1.519  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.178   3.283  -1.063  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.069   3.445  -1.572  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.266   2.703  -2.305  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -9.133   1.551  -2.822  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.009   2.051  -3.974  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.415   3.432  -3.741  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.894   4.182  -4.727  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.013   3.683  -5.927  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.247   5.418  -4.497  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.513   1.218  -0.259  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.512   1.490  -2.167  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.857   3.336  -1.658  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.901   3.281  -3.140  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.497   0.752  -3.174  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.763   1.187  -2.026  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.451   1.994  -4.898  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.890   1.429  -4.049  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.331   3.813  -2.842  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.742   2.737  -6.103  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.373   4.247  -6.671  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.156   5.800  -3.578  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.607   5.982  -5.239  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.653   4.074  -0.106  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.860   5.194   0.393  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.679   4.680   1.214  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.606   5.286   1.225  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.738   6.146   1.228  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.934   5.609   2.656  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -5.940   6.278   3.612  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -5.728   5.391   4.841  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -5.081   6.187   5.921  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.543   3.905   0.269  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.472   5.740  -0.455  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -6.265   7.117   1.272  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.701   6.244   0.751  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.942   5.824   2.983  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.779   4.548   2.668  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -4.997   6.428   3.109  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -6.336   7.230   3.928  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -6.681   5.021   5.188  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.093   4.559   4.578  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -5.570   6.010   6.822  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -5.139   7.199   5.690  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -4.083   5.907   6.007  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.879   3.554   1.893  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.818   2.971   2.704  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.760   2.320   1.818  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.573   2.618   1.939  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.401   1.927   3.657  1.00  0.00           C  
ATOM    151  OG  SER A   9      -3.475   1.680   4.706  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.750   3.107   1.844  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.352   3.752   3.285  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -5.322   2.294   4.076  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.595   1.012   3.111  1.00  0.00           H  
ATOM    156  HG  SER A   9      -3.961   1.333   5.456  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.194   1.442   0.916  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.261   0.773   0.018  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.387   1.808  -0.678  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.192   1.591  -0.884  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.023  -0.065  -1.022  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.134  -1.520  -0.542  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.742  -2.392  -1.649  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -5.271  -2.318  -1.596  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -5.776  -3.273  -0.569  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.151   1.246   0.851  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.626   0.121   0.602  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.013   0.344  -1.156  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.494  -0.041  -1.964  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.151  -1.892  -0.294  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.765  -1.561   0.334  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.399  -2.047  -2.614  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.433  -3.416  -1.506  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -5.578  -1.315  -1.338  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -5.679  -2.581  -2.561  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -6.784  -3.464  -0.737  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -5.657  -2.859   0.378  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.239  -4.162  -0.630  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.985   2.945  -1.022  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.241   4.011  -1.674  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.168   4.535  -0.729  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.968   4.784  -1.136  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.185   5.150  -2.070  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -2.953   4.765  -3.337  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.033   5.802  -3.627  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.588   6.331  -2.679  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.288   6.051  -4.794  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.936   3.070  -0.821  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.768   3.620  -2.562  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.884   5.333  -1.267  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.611   6.045  -2.259  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.266   4.718  -4.171  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.413   3.798  -3.197  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.533   4.689   0.542  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.411   5.171   1.542  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.569   4.188   1.689  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.732   4.590   1.738  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.291   5.345   2.891  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.654   6.047   3.869  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.096   6.368   5.163  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.888   6.917   6.199  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       1.829   7.863   5.537  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.451   4.468   0.811  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.799   6.127   1.225  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.183   5.941   2.758  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.560   4.377   3.285  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.491   5.401   4.087  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       1.012   6.964   3.427  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.859   7.106   4.963  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.555   5.469   5.548  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       0.342   7.435   6.975  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       1.444   6.101   6.635  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       2.675   7.347   5.222  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       2.109   8.603   6.212  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       1.361   8.298   4.716  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.245   2.898   1.745  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.255   1.872   1.870  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.153   1.890   0.641  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.373   1.806   0.746  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.567   0.509   1.984  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.080   0.273   3.421  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.541  -0.595   1.598  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.201   1.066   3.678  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.310   2.628   1.692  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.846   2.049   2.752  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.729   0.487   1.311  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.876  -0.779   3.559  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.841   0.586   4.118  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.715  -0.565   0.532  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.121  -1.550   1.867  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.470  -0.446   2.122  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.007   2.118   3.544  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.536   0.888   4.689  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.965   0.746   2.986  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.530   1.993  -0.526  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.273   2.007  -1.775  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.413   3.014  -1.717  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.537   2.716  -2.105  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.554   2.055  -0.546  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.675   1.021  -1.956  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.607   2.275  -2.581  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.119   4.209  -1.231  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.141   5.240  -1.133  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.091   4.948   0.022  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.291   5.209  -0.070  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.480   6.613  -0.939  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.293   7.301  -2.297  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.357   6.465  -3.171  1.00  0.00           C  
ATOM    249  CE  LYS A  15       3.100   7.195  -4.492  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       4.279   7.032  -5.388  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.206   4.400  -0.932  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.712   5.245  -2.043  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.515   6.480  -0.470  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.101   7.230  -0.309  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.865   8.282  -2.145  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.250   7.399  -2.786  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.812   5.506  -3.373  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.419   6.318  -2.657  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.225   6.779  -4.969  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.938   8.246  -4.299  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       4.138   6.203  -5.999  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       5.136   6.894  -4.814  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       4.388   7.882  -5.978  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.552   4.407   1.104  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.370   4.090   2.264  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.206   2.840   2.014  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.366   2.774   2.416  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.481   3.876   3.490  1.00  0.00           C  
ATOM    269  CG  GLU A  16       4.956   5.227   3.996  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.935   5.832   4.998  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       6.081   5.267   6.070  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       6.522   6.853   4.680  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.591   4.219   1.124  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.034   4.918   2.457  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.649   3.246   3.219  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.053   3.397   4.270  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       4.836   5.902   3.160  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       3.998   5.081   4.476  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.609   1.841   1.373  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.323   0.594   1.113  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.329   0.724  -0.035  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.378   0.085   0.000  1.00  0.00           O  
ATOM    283  CB  PHE A  17       6.316  -0.533   0.827  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.434  -1.032  -0.598  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.099  -0.193  -1.663  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.861  -2.339  -0.848  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.191  -0.659  -2.979  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.951  -2.809  -2.162  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.615  -1.969  -3.229  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.669   1.932   1.091  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.872   0.333   2.006  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       6.496  -1.353   1.503  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.323  -0.161   0.988  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.776   0.816  -1.471  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       7.121  -2.984  -0.027  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       5.927  -0.013  -3.801  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.279  -3.820  -2.351  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.684  -2.331  -4.245  1.00  0.00           H  
ATOM    299  N   LYS A  18       8.025   1.527  -1.057  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.961   1.655  -2.173  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.182   2.480  -1.784  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.267   2.283  -2.333  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.279   2.253  -3.403  1.00  0.00           C  
ATOM    304  CG  LYS A  18       7.928   3.718  -3.166  1.00  0.00           C  
ATOM    305  CD  LYS A  18       6.860   4.129  -4.179  1.00  0.00           C  
ATOM    306  CE  LYS A  18       7.407   3.947  -5.599  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.321   2.510  -5.987  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.174   2.025  -1.067  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.301   0.664  -2.434  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       8.947   2.181  -4.249  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       7.378   1.700  -3.613  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       7.550   3.844  -2.161  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       8.807   4.329  -3.303  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       5.987   3.503  -4.048  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.593   5.164  -4.030  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       6.824   4.541  -6.287  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.439   4.268  -5.631  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       6.877   2.430  -6.924  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       6.746   1.996  -5.289  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       8.278   2.102  -6.019  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.016   3.395  -0.833  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.139   4.216  -0.395  1.00  0.00           C  
ATOM    323  C   ARG A  19      12.015   3.429   0.579  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.238   3.568   0.583  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.628   5.514   0.256  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.501   5.345   1.776  1.00  0.00           C  
ATOM    327  CD  ARG A  19       9.767   6.554   2.362  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.143   7.768   1.647  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       9.427   8.881   1.760  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.371   8.902   2.526  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.779   9.955   1.107  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.134   3.513  -0.417  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.733   4.475  -1.260  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      11.320   6.317   0.045  1.00  0.00           H  
ATOM    335  HB3 ARG A  19       9.661   5.761  -0.155  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.946   4.445   1.995  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      11.486   5.280   2.216  1.00  0.00           H  
ATOM    338  HD2 ARG A  19       8.703   6.406   2.269  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.025   6.659   3.406  1.00  0.00           H  
ATOM    340  HE  ARG A  19      10.936   7.761   1.072  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       8.101   8.080   3.028  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       7.831   9.740   2.612  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      10.590   9.940   0.521  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       9.240  10.792   1.192  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.375   2.607   1.407  1.00  0.00           N  
ATOM    346  CA  ILE A  20      12.087   1.805   2.387  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.800   0.622   1.726  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.915   0.270   2.109  1.00  0.00           O  
ATOM    349  CB  ILE A  20      11.089   1.316   3.451  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      11.761   1.328   4.819  1.00  0.00           C  
ATOM    351  CG2 ILE A  20      10.592  -0.101   3.136  1.00  0.00           C  
ATOM    352  CD1 ILE A  20      10.747   0.934   5.894  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.401   2.545   1.365  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.828   2.427   2.865  1.00  0.00           H  
ATOM    355  HB  ILE A  20      10.242   1.986   3.470  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      12.587   0.631   4.823  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      12.126   2.322   5.017  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.763  -0.342   3.786  1.00  0.00           H  
ATOM    359 HG22 ILE A  20      11.390  -0.810   3.297  1.00  0.00           H  
ATOM    360 HG23 ILE A  20      10.267  -0.150   2.109  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.860   1.541   5.790  1.00  0.00           H  
ATOM    362 HD12 ILE A  20      11.179   1.093   6.871  1.00  0.00           H  
ATOM    363 HD13 ILE A  20      10.487  -0.107   5.780  1.00  0.00           H  
ATOM    364  N   VAL A  21      12.149   0.009   0.741  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.733  -1.138   0.046  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.382  -0.708  -1.269  1.00  0.00           C  
ATOM    367  O   VAL A  21      13.088  -1.257  -2.330  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.648  -2.190  -0.225  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.739  -1.735  -1.379  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      12.311  -3.523  -0.586  1.00  0.00           C  
ATOM    371  H   VAL A  21      11.260   0.328   0.482  1.00  0.00           H  
ATOM    372  HA  VAL A  21      13.491  -1.581   0.677  1.00  0.00           H  
ATOM    373  HB  VAL A  21      11.052  -2.318   0.668  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      10.993  -2.277  -2.279  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.870  -0.678  -1.551  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.707  -1.930  -1.123  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      13.030  -3.366  -1.376  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      11.557  -4.220  -0.920  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      12.813  -3.923   0.282  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.268   0.279  -1.192  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.952   0.773  -2.382  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.999  -0.233  -2.855  1.00  0.00           C  
ATOM    383  O   GLN A  22      17.173  -0.122  -2.506  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.631   2.111  -2.076  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.599   3.239  -2.136  1.00  0.00           C  
ATOM    386  CD  GLN A  22      15.158   4.489  -1.464  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      16.363   4.740  -1.520  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      14.351   5.295  -0.828  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.467   0.681  -0.321  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.226   0.918  -3.169  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.067   2.073  -1.089  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.407   2.298  -2.804  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.369   3.460  -3.168  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      13.699   2.932  -1.625  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      13.394   5.094  -0.784  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      14.704   6.099  -0.394  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.559  -1.207  -3.654  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.451  -2.240  -4.188  1.00  0.00           C  
ATOM    399  C   ARG A  23      17.798  -2.254  -3.468  1.00  0.00           C  
ATOM    400  O   ARG A  23      18.810  -2.149  -4.142  1.00  0.00           O  
ATOM    401  CB  ARG A  23      16.668  -2.001  -5.684  1.00  0.00           C  
ATOM    402  CG  ARG A  23      15.353  -1.527  -6.321  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.321   0.004  -6.372  1.00  0.00           C  
ATOM    404  NE  ARG A  23      16.132   0.493  -7.480  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      15.989   1.733  -7.937  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      15.105   2.528  -7.399  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      16.729   2.154  -8.927  1.00  0.00           N  
ATOM    408  OXT ARG A  23      17.798  -2.370  -2.253  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.610  -1.232  -3.898  1.00  0.00           H  
ATOM    410  HA  ARG A  23      15.981  -3.202  -4.059  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      17.433  -1.250  -5.824  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.981  -2.923  -6.153  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      15.279  -1.919  -7.323  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.517  -1.881  -5.736  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      14.300   0.333  -6.504  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.709   0.402  -5.447  1.00  0.00           H  
ATOM    417  HE  ARG A  23      16.795  -0.099  -7.891  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      14.537   2.204  -6.642  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      14.994   3.460  -7.743  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      17.404   1.544  -9.341  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.620   3.086  -9.271  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -17.194  -1.267   4.376  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.715   0.140   4.256  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.217   0.188   4.550  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.748   1.055   5.287  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.485   1.019   5.253  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.724   2.408   4.651  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.542   3.252   5.629  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.380   3.094   4.393  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.190  -1.270   4.670  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.620  -1.768   5.086  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.103  -1.742   3.456  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.893   0.491   3.251  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -18.437   0.558   5.474  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.916   1.118   6.165  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.266   2.309   3.722  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.837   4.173   5.150  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.943   3.476   6.499  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.422   2.703   5.929  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.815   3.137   5.312  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.553   4.097   4.032  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.827   2.537   3.654  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.472  -0.751   3.970  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.027  -0.809   4.178  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.268  -0.597   2.880  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.315   0.171   2.821  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.627  -2.159   4.741  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.158  -2.071   5.147  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.035  -1.569   6.588  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.503  -3.435   5.036  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.900  -1.418   3.395  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.732  -0.050   4.881  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.242  -2.395   5.591  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.748  -2.917   3.982  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.659  -1.387   4.481  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.465  -2.296   7.260  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.558  -0.631   6.692  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.992  -1.427   6.832  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.464  -3.351   5.319  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.574  -3.780   4.017  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.005  -4.125   5.693  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.680  -1.312   1.857  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.017  -1.232   0.556  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.502   0.181   0.295  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.444   0.362  -0.308  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.420  -1.931   1.990  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.186  -1.923   0.539  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.720  -1.500  -0.218  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.237   1.178   0.772  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.818   2.564   0.602  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.568   2.828   1.439  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.632   3.494   0.995  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.941   3.509   1.037  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.189   3.374   2.535  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -13.277   2.250   3.002  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.290   4.397   3.194  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.062   0.979   1.263  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.591   2.741  -0.438  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -12.661   4.528   0.810  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.845   3.260   0.502  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.563   2.281   2.653  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.430   2.434   3.559  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.155   1.934   2.892  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.143   2.634   2.853  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.698   1.643   4.855  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.422   1.023   5.387  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -7.990  -0.226   4.916  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.677   1.698   6.358  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.812  -0.791   5.419  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.499   1.133   6.860  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.066  -0.112   6.390  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.337   1.754   2.941  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.312   3.480   3.804  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.100   2.307   5.598  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.414   0.866   4.655  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.563  -0.754   4.168  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.013   2.656   6.722  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.478  -1.751   5.058  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.925   1.657   7.609  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.157  -0.549   6.776  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.215   0.716   2.375  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.063   0.118   1.716  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.565   1.010   0.584  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.362   1.217   0.433  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.436  -1.263   1.161  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.070  -2.345   2.155  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.748  -2.475   2.605  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.051  -3.230   2.615  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.410  -3.485   3.509  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.714  -4.240   3.523  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.393  -4.369   3.971  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.048   0.205   2.443  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.272   0.006   2.440  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.499  -1.295   0.974  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.907  -1.437   0.235  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.989  -1.792   2.256  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.071  -3.129   2.272  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.390  -3.583   3.852  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.471  -4.921   3.876  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.134  -5.149   4.670  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.489   1.540  -0.208  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.114   2.405  -1.313  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.182   3.502  -0.807  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.173   3.816  -1.439  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.383   3.003  -1.948  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.163   4.478  -2.301  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.320   4.985  -3.168  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.584   4.071  -4.285  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -8.622   3.640  -5.101  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -7.416   4.129  -5.021  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -8.901   2.753  -6.015  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.435   1.352  -0.046  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.592   1.819  -2.054  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.629   2.451  -2.843  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.202   2.925  -1.247  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.123   5.055  -1.389  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.235   4.586  -2.833  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.210   5.035  -2.568  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.083   5.983  -3.527  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.495   3.737  -4.413  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.207   4.834  -4.347  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -6.701   3.796  -5.635  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -9.832   2.399  -6.101  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -8.183   2.426  -6.631  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.524   4.072   0.343  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.706   5.123   0.931  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.416   4.532   1.493  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.354   5.148   1.411  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.480   5.822   2.052  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.531   6.762   1.450  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -8.638   7.017   2.478  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -9.413   8.280   2.096  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -8.553   9.477   2.322  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.335   3.774   0.807  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.457   5.845   0.169  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -6.969   5.080   2.666  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -5.795   6.395   2.659  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.063   7.699   1.182  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -7.959   6.309   0.568  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.313   6.173   2.495  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -8.200   7.147   3.455  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -9.694   8.231   1.055  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -10.300   8.356   2.707  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -8.709  10.166   1.559  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.554   9.191   2.328  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -8.797   9.910   3.237  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.519   3.337   2.065  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.354   2.674   2.639  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.434   2.150   1.540  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.233   2.418   1.543  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.808   1.513   3.525  1.00  0.00           C  
ATOM    151  OG  SER A   9      -3.786   0.308   2.771  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.392   2.894   2.104  1.00  0.00           H  
ATOM    153  HA  SER A   9      -2.811   3.384   3.244  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -3.143   1.416   4.366  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.811   1.706   3.884  1.00  0.00           H  
ATOM    156  HG  SER A   9      -3.479  -0.397   3.346  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.003   1.404   0.599  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.218   0.850  -0.498  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.406   1.952  -1.172  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.238   1.757  -1.508  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.143   0.175  -1.525  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.120  -1.346  -1.330  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.711  -1.692   0.033  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.986  -3.198   0.106  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -2.989  -3.925  -0.730  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.964   1.223   0.644  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.536   0.115  -0.099  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.151   0.536  -1.389  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.809   0.410  -2.525  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.708  -1.816  -2.104  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -2.104  -1.704  -1.380  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.013  -1.413   0.810  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.634  -1.151   0.167  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.905  -3.531   1.129  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -4.981  -3.401  -0.263  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -2.075  -3.433  -0.686  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -3.318  -3.954  -1.717  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -2.879  -4.896  -0.372  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.029   3.111  -1.361  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.344   4.234  -1.991  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.244   4.766  -1.077  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.886   4.988  -1.514  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.345   5.352  -2.294  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.206   4.956  -3.496  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.355   5.944  -3.663  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -5.267   5.906  -2.852  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.308   6.725  -4.599  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.960   3.214  -1.070  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.901   3.901  -2.917  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.979   5.511  -1.433  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.811   6.262  -2.521  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.598   4.960  -4.388  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.607   3.966  -3.339  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.581   4.964   0.193  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.387   5.470   1.160  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.519   4.467   1.364  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.695   4.823   1.296  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.305   5.746   2.498  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.107   7.047   2.398  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.785   7.334   3.739  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -2.751   8.510   3.581  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -3.922   8.085   2.765  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.496   4.768   0.485  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.804   6.394   0.787  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.972   4.928   2.734  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.437   5.842   3.275  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.442   7.860   2.148  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.859   6.948   1.631  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.331   6.459   4.061  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.036   7.582   4.476  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -3.088   8.832   4.555  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.246   9.327   3.088  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -4.526   7.454   3.328  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -3.590   7.580   1.919  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -4.467   8.923   2.477  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.159   3.210   1.607  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.143   2.170   1.811  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.009   2.015   0.568  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.228   1.930   0.658  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.412   0.854   2.110  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.078   0.763   3.607  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.284  -0.334   1.718  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.177   1.581   3.912  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.214   2.971   1.648  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.769   2.430   2.649  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.501   0.824   1.536  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.901  -0.269   3.873  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.903   1.146   4.186  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.244  -0.242   2.195  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.410  -0.352   0.644  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       1.808  -1.246   2.038  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.055   2.585   3.534  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.330   1.617   4.981  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -1.030   1.118   3.442  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.368   1.972  -0.592  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.097   1.807  -1.840  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.257   2.784  -1.926  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.367   2.408  -2.286  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.392   2.042  -0.608  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.481   0.799  -1.890  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.428   1.977  -2.669  1.00  0.00           H  
ATOM    242  N   LYS A  15       3.997   4.039  -1.594  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.041   5.051  -1.642  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.010   4.886  -0.475  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.219   5.055  -0.634  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.408   6.447  -1.609  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.141   6.933  -3.038  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.152   5.989  -3.728  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.883   6.481  -5.152  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       2.187   5.412  -5.922  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.092   4.289  -1.311  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.594   4.934  -2.561  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.474   6.401  -1.066  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.076   7.136  -1.116  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.726   7.930  -3.006  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.068   6.949  -3.592  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.570   4.994  -3.763  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.227   5.972  -3.174  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.260   7.363  -5.116  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       3.819   6.719  -5.633  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.206   5.325  -5.588  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.679   4.507  -5.784  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       2.189   5.657  -6.933  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.477   4.558   0.695  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.315   4.376   1.873  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.071   3.053   1.802  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.255   2.997   2.109  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.457   4.414   3.139  1.00  0.00           C  
ATOM    269  CG  GLU A  16       4.986   5.847   3.395  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.227   5.919   4.716  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.351   5.095   4.918  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.534   6.797   5.506  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.508   4.435   0.768  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.037   5.182   1.917  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.599   3.770   3.010  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.041   4.072   3.980  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.844   6.503   3.439  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.337   6.160   2.593  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.389   1.986   1.399  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.046   0.687   1.310  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.057   0.677   0.163  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.998  -0.119   0.167  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.993  -0.424   1.143  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.277  -1.270  -0.076  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.062  -0.748  -1.356  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.737  -2.582   0.076  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.309  -1.537  -2.483  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.983  -3.373  -1.050  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.770  -2.850  -2.332  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.435   2.071   1.162  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.580   0.516   2.233  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.996  -1.054   2.019  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.024   0.025   1.038  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.708   0.264  -1.473  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.903  -2.985   1.064  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.142  -1.132  -3.470  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.335  -4.385  -0.930  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.960  -3.461  -3.202  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.876   1.571  -0.810  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.804   1.645  -1.936  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.128   2.263  -1.492  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.198   1.832  -1.921  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.196   2.482  -3.068  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.137   2.497  -4.283  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.902   1.247  -5.136  1.00  0.00           C  
ATOM    306  CE  LYS A  18       9.742   1.340  -6.411  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.377   0.225  -7.330  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.117   2.196  -0.766  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.991   0.647  -2.301  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.247   2.057  -3.357  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.044   3.494  -2.723  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.938   3.378  -4.877  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.163   2.515  -3.951  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       9.190   0.368  -4.576  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.857   1.181  -5.400  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.551   2.284  -6.899  1.00  0.00           H  
ATOM    317  HE3 LYS A  18      10.790   1.271  -6.159  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.393  -0.060  -7.157  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18      10.006  -0.585  -7.158  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       9.480   0.542  -8.316  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.048   3.282  -0.638  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.250   3.955  -0.155  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.864   3.202   1.026  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.062   3.313   1.282  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.921   5.402   0.248  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.201   5.435   1.605  1.00  0.00           C  
ATOM    327  CD  ARG A  19      11.203   5.735   2.725  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.721   5.195   3.998  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       9.479   5.399   4.431  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.681   6.207   3.790  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.070   4.818   5.527  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.168   3.589  -0.335  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.974   3.981  -0.956  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      11.835   5.972   0.309  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.279   5.839  -0.504  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.443   6.205   1.583  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.735   4.482   1.790  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      12.143   5.264   2.501  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      11.352   6.808   2.793  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.319   4.635   4.531  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       9.000   6.679   2.971  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       7.748   6.354   4.120  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       9.690   4.222   6.037  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       8.139   4.969   5.854  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.044   2.438   1.741  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.531   1.677   2.885  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.160   0.364   2.423  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.145  -0.102   2.995  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.368   1.412   3.863  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.819   1.736   5.283  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.910  -0.051   3.798  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.652   1.534   6.253  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.098   2.385   1.500  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.287   2.261   3.390  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.539   2.050   3.603  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.636   1.086   5.557  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.145   2.762   5.322  1.00  0.00           H  
ATOM    358 HG21 ILE A  20      10.687  -0.692   4.188  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.700  -0.320   2.774  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.014  -0.172   4.390  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.431   0.480   6.333  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.783   2.058   5.886  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       9.922   1.919   7.225  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.576  -0.227   1.387  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.075  -1.489   0.850  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.215  -1.242  -0.136  1.00  0.00           C  
ATOM    367  O   VAL A  21      13.333  -1.927  -1.151  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.930  -2.240   0.156  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.652  -1.618  -1.222  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.310  -3.717  -0.007  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.792   0.194   0.979  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.444  -2.095   1.665  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.040  -2.165   0.764  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.232  -2.129  -1.976  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.923  -0.572  -1.209  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.602  -1.713  -1.453  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      10.689  -4.167  -0.768  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      11.159  -4.232   0.930  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      12.346  -3.797  -0.297  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.053  -0.257   0.170  1.00  0.00           N  
ATOM    381  CA  GLN A  22      15.179   0.073  -0.698  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.885  -1.193  -1.172  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.831  -1.663  -0.539  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.171   0.962   0.051  1.00  0.00           C  
ATOM    385  CG  GLN A  22      15.421   2.135   0.682  1.00  0.00           C  
ATOM    386  CD  GLN A  22      16.412   3.125   1.284  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      17.461   3.390   0.697  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      16.139   3.691   2.428  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.911   0.257   0.992  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.811   0.611  -1.558  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.658   0.386   0.825  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.910   1.339  -0.639  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.832   2.631  -0.075  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.769   1.765   1.459  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      15.303   3.478   2.893  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      16.772   4.328   2.823  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.419  -1.737  -2.291  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.013  -2.949  -2.845  1.00  0.00           C  
ATOM    399  C   ARG A  23      17.536  -2.876  -2.790  1.00  0.00           C  
ATOM    400  O   ARG A  23      18.108  -3.515  -1.923  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.562  -3.130  -4.297  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.042  -3.333  -4.347  1.00  0.00           C  
ATOM    403  CD  ARG A  23      13.712  -4.817  -4.173  1.00  0.00           C  
ATOM    404  NE  ARG A  23      14.360  -5.604  -5.216  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      14.484  -6.921  -5.105  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      14.018  -7.534  -4.052  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.072  -7.604  -6.049  1.00  0.00           N  
ATOM    408  OXT ARG A  23      18.106  -2.181  -3.614  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.663  -1.317  -2.752  1.00  0.00           H  
ATOM    410  HA  ARG A  23      15.682  -3.798  -2.268  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.827  -2.250  -4.866  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.054  -3.993  -4.721  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.576  -2.765  -3.553  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      13.666  -2.992  -5.299  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      14.058  -5.151  -3.207  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      12.642  -4.954  -4.235  1.00  0.00           H  
ATOM    417  HE  ARG A  23      14.712  -5.151  -6.011  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      13.567  -7.012  -3.328  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      14.111  -8.526  -3.968  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.430  -7.135  -6.856  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      15.165  -8.596  -5.965  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -17.714   1.905   4.119  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.878   1.391   2.997  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.426   1.297   3.453  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.710   2.296   3.489  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.988   2.344   1.802  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.447   2.424   1.335  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.665   3.724   0.556  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.769   1.230   0.428  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.714   2.945   4.104  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.324   1.570   5.024  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.688   1.560   4.011  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.227   0.411   2.710  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.649   3.326   2.099  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.370   1.980   0.995  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -19.101   2.411   2.196  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.507   4.567   1.211  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.673   3.749   0.172  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.965   3.772  -0.265  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.779   0.325   1.014  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.021   1.151  -0.346  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.739   1.375  -0.024  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.999   0.087   3.802  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.628  -0.127   4.255  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.675  -0.191   3.075  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.700   0.549   3.000  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.528  -1.437   5.025  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -12.071  -1.641   5.445  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.990  -1.975   6.936  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.448  -2.774   4.635  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.614  -0.673   3.754  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.335   0.682   4.903  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -14.161  -1.388   5.891  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.843  -2.253   4.393  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.527  -0.734   5.251  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.966  -2.198   7.200  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.611  -2.831   7.149  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.333  -1.128   7.513  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.392  -2.832   4.858  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.584  -2.577   3.582  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.924  -3.706   4.895  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.964  -1.103   2.174  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.128  -1.295   0.993  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.570   0.041   0.513  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.431   0.118   0.054  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.739  -1.673   2.321  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.310  -1.958   1.238  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.720  -1.734   0.204  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.366   1.098   0.651  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.915   2.426   0.254  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.717   2.824   1.109  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.732   3.370   0.612  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.042   3.446   0.437  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.700   4.737  -0.299  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -11.566   5.176  -0.188  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.575   5.268  -0.963  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.257   0.987   1.044  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.620   2.406  -0.784  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.961   3.038   0.039  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.168   3.657   1.487  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.806   2.518   2.402  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.724   2.814   3.329  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.440   2.179   2.822  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.401   2.831   2.726  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.073   2.268   4.727  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.947   1.424   5.286  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.838   0.070   4.944  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.016   2.001   6.158  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.797  -0.702   5.473  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.977   1.228   6.687  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.868  -0.124   6.346  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.610   2.066   2.733  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.590   3.884   3.388  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.248   3.090   5.392  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.967   1.670   4.666  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.553  -0.380   4.268  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.103   3.042   6.421  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.713  -1.744   5.211  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.261   1.675   7.360  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -6.066  -0.721   6.754  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.530   0.897   2.500  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.374   0.167   2.002  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.753   0.900   0.817  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.538   1.079   0.758  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.791  -1.246   1.574  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.473  -2.248   2.666  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.177  -2.333   3.196  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.476  -3.104   3.133  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.888  -3.274   4.191  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.187  -4.043   4.131  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.893  -4.130   4.659  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.393   0.433   2.605  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.643   0.102   2.790  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.852  -1.258   1.376  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -7.260  -1.523   0.675  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.401  -1.671   2.841  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.474  -3.034   2.729  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.890  -3.340   4.598  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.962  -4.703   4.490  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.670  -4.856   5.426  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.590   1.321  -0.126  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.096   2.031  -1.300  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.192   3.179  -0.866  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.151   3.427  -1.474  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.277   2.573  -2.124  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.497   1.696  -3.366  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.978   0.297  -2.947  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.239  -0.054  -3.615  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.272   0.785  -3.682  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.217   1.950  -3.100  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.353   0.432  -4.322  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.552   1.153  -0.030  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.522   1.346  -1.906  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.168   2.565  -1.516  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.066   3.585  -2.437  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.229   2.160  -4.008  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.565   1.605  -3.906  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.240  -0.431  -3.233  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.100   0.264  -1.868  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.317  -0.935  -4.038  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.397   2.219  -2.597  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.996   2.575  -3.155  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -12.405  -0.466  -4.759  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.130   1.060  -4.377  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.591   3.867   0.198  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.801   4.976   0.711  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.545   4.453   1.399  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.465   5.027   1.263  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.625   5.794   1.711  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -5.932   7.138   1.978  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -6.246   7.614   3.403  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -5.240   7.008   4.387  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -5.522   7.512   5.761  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.426   3.618   0.649  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.512   5.614  -0.110  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.610   5.970   1.302  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.713   5.244   2.636  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -4.862   7.022   1.865  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.288   7.871   1.271  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -6.184   8.692   3.444  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -7.244   7.303   3.677  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -5.326   5.932   4.373  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -4.239   7.294   4.098  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -5.225   8.505   5.835  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -4.996   6.943   6.454  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -6.542   7.438   5.954  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.697   3.357   2.138  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.567   2.765   2.842  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.618   2.093   1.857  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.416   2.357   1.868  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.064   1.738   3.858  1.00  0.00           C  
ATOM    151  OG  SER A   9      -3.007   1.411   4.751  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.581   2.941   2.210  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.034   3.545   3.367  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.887   2.149   4.417  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.395   0.849   3.337  1.00  0.00           H  
ATOM    156  HG  SER A   9      -2.215   1.260   4.231  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.162   1.234   0.999  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.343   0.540   0.013  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.473   1.547  -0.733  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.291   1.300  -0.972  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.238  -0.217  -0.985  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.255  -1.712  -0.648  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.968  -1.930   0.684  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.061  -3.430   0.977  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -5.199  -4.015   0.213  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.124   1.066   1.030  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.706  -0.165   0.524  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.243   0.172  -0.928  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.859  -0.082  -1.987  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.778  -2.249  -1.426  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -2.242  -2.080  -0.577  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.415  -1.441   1.473  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.961  -1.514   0.629  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.142  -3.914   0.680  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -4.221  -3.581   2.034  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -4.995  -3.966  -0.805  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -6.066  -3.479   0.418  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.330  -5.008   0.495  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.059   2.687  -1.080  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.314   3.725  -1.777  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.194   4.237  -0.878  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.919   4.498  -1.336  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.245   4.879  -2.157  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.116   4.464  -3.345  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.293   5.423  -3.489  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.348   6.381  -2.736  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.124   5.184  -4.352  1.00  0.00           O  
ATOM    188  H   GLU A  11      -3.002   2.838  -0.853  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.883   3.308  -2.675  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.876   5.123  -1.314  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.657   5.742  -2.428  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.524   4.485  -4.247  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.489   3.462  -3.184  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.500   4.368   0.410  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.483   4.838   1.375  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.689   3.901   1.395  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.834   4.349   1.432  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.152   4.906   2.770  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.382   6.124   3.529  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.350   6.253   4.869  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.115   5.154   5.831  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -0.669   3.911   5.584  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.402   4.138   0.716  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.811   5.824   1.085  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.225   4.990   2.669  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.085   4.009   3.321  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.441   6.005   3.703  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       0.212   7.016   2.945  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.141   7.221   5.299  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.414   6.155   4.705  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       1.165   4.953   5.677  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -0.041   5.479   6.849  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.027   3.541   6.488  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -0.058   3.198   5.139  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -1.469   4.125   4.954  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.421   2.597   1.357  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.477   1.612   1.361  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.327   1.771   0.104  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.550   1.724   0.165  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.853   0.212   1.401  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.411  -0.135   2.830  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.872  -0.822   0.938  1.00  0.00           C  
ATOM    223  CD1 ILE A  13       0.143   0.636   3.195  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.498   2.288   1.319  1.00  0.00           H  
ATOM    225  HA  ILE A  13       3.098   1.753   2.231  1.00  0.00           H  
ATOM    226  HB  ILE A  13       1.000   0.188   0.744  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.206  -1.193   2.891  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.196   0.120   3.524  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.471  -1.810   1.093  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.778  -0.706   1.510  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.081  -0.678  -0.111  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.181   0.347   4.183  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.633   0.404   2.482  1.00  0.00           H  
ATOM    234 HD13 ILE A  13       0.346   1.695   3.180  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.669   1.958  -1.033  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.382   2.116  -2.292  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.480   3.159  -2.157  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.602   2.957  -2.618  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.689   1.990  -1.024  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.825   1.170  -2.568  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.690   2.427  -3.060  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.154   4.272  -1.513  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.131   5.331  -1.315  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.134   4.919  -0.243  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.342   4.930  -0.475  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.421   6.625  -0.899  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.996   7.404  -2.146  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.047   6.548  -2.986  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.365   7.423  -4.040  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.499   6.574  -4.906  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.245   4.378  -1.159  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.661   5.496  -2.240  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.547   6.381  -0.313  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.091   7.233  -0.310  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.493   8.314  -1.848  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       4.869   7.651  -2.732  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.607   5.764  -3.475  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.296   6.109  -2.346  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       1.760   8.171  -3.550  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       3.116   7.907  -4.646  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.907   6.522  -5.861  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       0.549   6.991  -4.961  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.437   5.618  -4.501  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.624   4.543   0.924  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.488   4.116   2.015  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.297   2.896   1.586  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.484   2.786   1.890  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.648   3.769   3.246  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.147   5.057   3.903  1.00  0.00           C  
ATOM    270  CD  GLU A  16       6.288   5.736   4.653  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       6.660   5.237   5.702  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       6.771   6.745   4.168  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.652   4.545   1.050  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.165   4.918   2.266  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.803   3.165   2.946  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.251   3.219   3.951  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       4.771   5.725   3.142  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.353   4.822   4.596  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.642   1.986   0.872  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.304   0.777   0.399  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.503   1.128  -0.471  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.586   0.569  -0.302  1.00  0.00           O  
ATOM    283  CB  PHE A  17       6.323  -0.067  -0.411  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.975  -1.356  -0.834  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       7.306  -2.314   0.129  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       7.235  -1.603  -2.186  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       7.898  -3.519  -0.257  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       7.825  -2.809  -2.575  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       8.159  -3.768  -1.610  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.692   2.128   0.658  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.637   0.204   1.248  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.464  -0.292   0.194  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       6.014   0.484  -1.284  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       7.106  -2.120   1.173  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.980  -0.860  -2.929  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       8.152  -4.258   0.489  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       8.023  -3.000  -3.618  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       8.614  -4.701  -1.911  1.00  0.00           H  
ATOM    299  N   LYS A  18       8.302   2.053  -1.407  1.00  0.00           N  
ATOM    300  CA  LYS A  18       9.378   2.460  -2.302  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.533   3.068  -1.511  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.694   2.961  -1.908  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.843   3.473  -3.327  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.395   3.152  -4.722  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.560   2.038  -5.365  1.00  0.00           C  
ATOM    306  CE  LYS A  18       9.340   1.414  -6.524  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       8.563   0.274  -7.089  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.415   2.466  -1.500  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.739   1.588  -2.826  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.764   3.419  -3.347  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       9.146   4.471  -3.044  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.345   4.037  -5.340  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.421   2.828  -4.640  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       8.342   1.279  -4.628  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.634   2.451  -5.739  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.499   2.156  -7.292  1.00  0.00           H  
ATOM    317  HE3 LYS A  18      10.293   1.057  -6.165  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.275   0.499  -8.063  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       7.716   0.110  -6.509  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       9.155  -0.582  -7.089  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.209   3.696  -0.386  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.229   4.307   0.460  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.835   3.264   1.392  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.055   3.142   1.500  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.610   5.434   1.292  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.033   6.514   0.365  1.00  0.00           C  
ATOM    327  CD  ARG A  19      11.050   7.644   0.187  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.215   8.375   1.438  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      12.249   9.187   1.629  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      13.139   9.342   0.687  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      12.377   9.829   2.758  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.269   3.744  -0.114  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.009   4.719  -0.164  1.00  0.00           H  
ATOM    334  HB2 ARG A  19       9.819   5.028   1.908  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.368   5.871   1.926  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.805   6.080  -0.599  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.129   6.915   0.799  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      12.001   7.227  -0.110  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.701   8.321  -0.579  1.00  0.00           H  
ATOM    340  HE  ARG A  19      10.551   8.267   2.150  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      13.042   8.852  -0.179  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      13.919   9.953   0.832  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      11.694   9.710   3.480  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      13.156  10.439   2.901  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.967   2.515   2.065  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.406   1.485   2.990  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.172   0.383   2.258  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.104  -0.207   2.805  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.178   0.899   3.708  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.548   0.553   5.148  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.682  -0.361   2.991  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.300   0.081   5.898  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.008   2.662   1.941  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.060   1.933   3.722  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.388   1.636   3.712  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.292  -0.230   5.152  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.943   1.432   5.629  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.677  -0.586   3.316  1.00  0.00           H  
ATOM    359 HG22 ILE A  20      10.331  -1.191   3.227  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.685  -0.194   1.926  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.527  -0.014   6.949  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.988  -0.876   5.509  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.506   0.801   5.765  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.764   0.108   1.025  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.409  -0.932   0.227  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.521  -0.336  -0.630  1.00  0.00           C  
ATOM    367  O   VAL A  21      14.020  -0.972  -1.551  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.360  -1.631  -0.653  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      11.133  -0.838  -1.947  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.837  -3.045  -0.998  1.00  0.00           C  
ATOM    371  H   VAL A  21      11.010   0.607   0.647  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.845  -1.653   0.894  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.429  -1.693  -0.107  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.824  -1.177  -2.703  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      11.293   0.215  -1.762  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.120  -0.992  -2.290  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      11.086  -3.542  -1.593  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      12.000  -3.603  -0.086  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      12.760  -2.988  -1.554  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.895   0.888  -0.286  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.958   1.627  -0.978  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.219   1.114  -2.400  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.359   1.121  -2.860  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.251   1.552  -0.162  1.00  0.00           C  
ATOM    385  CG  GLN A  22      16.471   0.119   0.324  1.00  0.00           C  
ATOM    386  CD  GLN A  22      17.837   0.002   0.991  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      18.342  -1.103   1.188  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      18.469   1.085   1.355  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.447   1.309   0.475  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.662   2.663  -1.042  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      17.086   1.857  -0.778  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.176   2.211   0.691  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      15.701  -0.140   1.036  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      16.426  -0.556  -0.516  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      18.065   1.964   1.198  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      19.348   1.019   1.784  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.162   0.696  -3.096  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.290   0.207  -4.474  1.00  0.00           C  
ATOM    399  C   ARG A  23      13.052  -0.588  -4.876  1.00  0.00           C  
ATOM    400  O   ARG A  23      11.963  -0.053  -4.752  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.534  -0.677  -4.647  1.00  0.00           C  
ATOM    402  CG  ARG A  23      15.570  -1.759  -3.566  1.00  0.00           C  
ATOM    403  CD  ARG A  23      16.501  -2.891  -4.006  1.00  0.00           C  
ATOM    404  NE  ARG A  23      16.026  -3.482  -5.251  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      16.817  -4.251  -5.991  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      18.043  -4.484  -5.607  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      16.369  -4.773  -7.101  1.00  0.00           N  
ATOM    408  OXT ARG A  23      13.212  -1.718  -5.305  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.275   0.730  -2.682  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.379   1.059  -5.132  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.500  -1.147  -5.620  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.423  -0.071  -4.580  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      15.936  -1.335  -2.644  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.576  -2.153  -3.416  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      17.495  -2.498  -4.155  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      16.528  -3.650  -3.239  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.108  -3.310  -5.547  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      18.386  -4.083  -4.757  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      18.639  -5.063  -6.163  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.431  -4.593  -7.394  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.965  -5.352  -7.657  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -17.473   2.109   2.896  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.787   0.881   2.403  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.352   0.866   2.918  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.639   1.864   2.829  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.792   0.876   0.871  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.161   0.425   0.362  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.254   1.297   0.983  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.206   0.559  -1.162  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.640   2.756   2.100  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.875   2.578   3.607  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.383   1.849   3.325  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.308   0.009   2.768  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.584   1.873   0.509  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.034   0.197   0.511  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.326  -0.607   0.639  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -20.174   1.168   0.433  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.953   2.333   0.943  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.406   1.007   2.011  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.394  -0.004  -1.597  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.108   1.600  -1.434  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.147   0.178  -1.530  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.935  -0.275   3.457  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.583  -0.411   3.984  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.563  -0.417   2.859  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.628   0.379   2.835  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.448  -1.713   4.760  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -12.007  -1.828   5.266  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.994  -2.129   6.767  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.280  -2.940   4.518  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.548  -1.040   3.501  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.372   0.413   4.645  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -14.132  -1.705   5.588  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.673  -2.546   4.112  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.504  -0.895   5.084  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.580  -3.014   6.962  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.415  -1.293   7.306  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.977  -2.291   7.092  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.393  -2.787   3.455  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.699  -3.893   4.794  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.232  -2.914   4.776  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.745  -1.342   1.942  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.835  -1.479   0.809  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.336  -0.110   0.360  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.179   0.039  -0.034  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.493  -1.958   2.045  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.992  -2.090   1.101  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.353  -1.954  -0.011  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.204   0.893   0.452  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.816   2.248   0.082  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.678   2.706   0.989  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.715   3.328   0.539  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.007   3.198   0.223  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.678   4.545  -0.413  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.481   4.577  -1.616  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -12.628   5.523   0.313  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.106   0.724   0.794  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.477   2.253  -0.944  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.868   2.770  -0.270  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.229   3.342   1.270  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.793   2.365   2.271  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.766   2.713   3.244  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.434   2.140   2.793  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.426   2.843   2.732  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.145   2.152   4.629  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.998   1.368   5.232  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.814   0.018   4.908  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.125   1.995   6.127  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.756  -0.699   5.477  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.067   1.277   6.696  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.882  -0.070   6.372  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.576   1.854   2.563  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.687   3.789   3.305  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.388   2.964   5.283  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -11.003   1.508   4.534  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.486  -0.471   4.215  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.268   3.034   6.378  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.614  -1.738   5.228  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.394   1.764   7.386  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -6.067  -0.625   6.811  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.444   0.854   2.479  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.231   0.187   2.034  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.590   0.963   0.888  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.387   1.209   0.895  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.549  -1.241   1.571  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.254  -2.231   2.676  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.979  -2.285   3.257  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.255  -3.107   3.108  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.707  -3.215   4.267  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.985  -4.036   4.121  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.710  -4.092   4.700  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.286   0.344   2.552  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.535   0.148   2.856  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.594  -1.302   1.303  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.947  -1.483   0.706  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.205  -1.606   2.927  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.238  -3.060   2.665  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.725  -3.256   4.714  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.758  -4.711   4.455  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.501  -4.809   5.479  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.399   1.344  -0.094  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.886   2.086  -1.239  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.069   3.285  -0.765  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.006   3.577  -1.311  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.049   2.561  -2.122  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.232   1.604  -3.305  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.360   2.114  -4.213  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.187   1.003  -4.685  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -9.657  -0.148  -5.096  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -8.363  -0.296  -5.160  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.439  -1.126  -5.462  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.352   1.120  -0.051  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.245   1.438  -1.816  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.956   2.583  -1.536  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.841   3.553  -2.495  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -7.310   1.552  -3.866  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.485   0.621  -2.936  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.987   2.792  -3.657  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.928   2.641  -5.055  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.162   1.102  -4.680  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.760   0.456  -4.901  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -7.974  -1.164  -5.467  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.432  -1.011  -5.433  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -10.045  -1.993  -5.771  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.568   3.970   0.257  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.864   5.127   0.794  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.568   4.690   1.468  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.514   5.290   1.257  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.751   5.862   1.804  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.757   6.743   1.059  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -8.892   7.143   2.007  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -9.583   8.401   1.478  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -8.729   9.590   1.756  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.419   3.690   0.660  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.624   5.798  -0.017  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.281   5.141   2.408  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.136   6.481   2.441  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.256   7.632   0.700  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.165   6.196   0.223  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.608   6.337   2.069  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -8.489   7.343   2.989  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -9.735   8.309   0.413  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -10.538   8.521   1.968  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -7.807   9.473   1.290  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -8.586   9.683   2.782  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -9.197  10.445   1.392  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.650   3.638   2.278  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.473   3.132   2.971  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.548   2.411   1.994  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.355   2.700   1.930  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.893   2.175   4.086  1.00  0.00           C  
ATOM    151  OG  SER A   9      -2.799   1.984   4.975  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.516   3.195   2.408  1.00  0.00           H  
ATOM    153  HA  SER A   9      -2.941   3.964   3.407  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.723   2.593   4.629  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.187   1.227   3.653  1.00  0.00           H  
ATOM    156  HG  SER A   9      -1.988   2.078   4.473  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.108   1.482   1.225  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.319   0.737   0.254  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.511   1.705  -0.597  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.405   1.387  -1.036  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.238  -0.100  -0.647  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.640  -1.390   0.073  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -2.427  -2.324   0.213  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -2.884  -3.782   0.116  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -1.817  -4.674   0.652  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.065   1.297   1.313  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.643   0.081   0.777  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.127   0.469  -0.877  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.722  -0.345  -1.563  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -4.019  -1.144   1.053  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -4.412  -1.886  -0.496  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -1.714  -2.118  -0.573  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -1.958  -2.163   1.172  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.787  -3.916   0.691  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.075  -4.032  -0.917  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -0.956  -4.120   0.826  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -1.611  -5.424  -0.038  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -2.140  -5.102   1.544  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.059   2.895  -0.809  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.364   3.906  -1.587  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.235   4.497  -0.749  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.856   4.763  -1.253  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.337   5.013  -2.010  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.118   4.566  -3.248  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.333   5.465  -3.453  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.138   6.646  -3.694  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.440   4.962  -3.365  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.938   3.101  -0.421  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.947   3.444  -2.469  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.026   5.213  -1.203  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.784   5.911  -2.243  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.478   4.627  -4.117  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.448   3.546  -3.116  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.506   4.683   0.539  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.490   5.229   1.452  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.671   4.270   1.577  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.826   4.695   1.600  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.133   5.460   2.833  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.161   6.601   2.758  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.526   7.905   3.253  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -1.538   9.048   3.135  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -1.169  10.139   4.081  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.393   4.442   0.883  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.843   6.172   1.064  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.624   4.553   3.157  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.643   5.719   3.538  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -1.490   6.728   1.736  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -2.011   6.360   3.380  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.231   7.790   4.287  1.00  0.00           H  
ATOM    210  HD3 LYS A  12       0.343   8.132   2.655  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -1.533   9.431   2.126  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.527   8.683   3.376  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.306  11.060   3.619  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -0.171  10.037   4.357  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -1.772  10.081   4.928  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.373   2.974   1.649  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.407   1.972   1.761  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.203   1.903   0.462  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.425   1.818   0.480  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.757   0.612   2.045  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.343   0.513   3.522  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.748  -0.503   1.733  1.00  0.00           C  
ATOM    223  CD1 ILE A  13       0.049   1.290   3.760  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.443   2.684   1.621  1.00  0.00           H  
ATOM    225  HA  ILE A  13       3.068   2.227   2.574  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.888   0.498   1.418  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.182  -0.524   3.777  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.125   0.920   4.146  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.350  -1.441   2.085  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.681  -0.296   2.231  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.907  -0.556   0.667  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.717   0.919   3.097  1.00  0.00           H  
ATOM    233 HD12 ILE A  13       0.216   2.339   3.572  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.267   1.154   4.784  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.499   1.936  -0.663  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.157   1.865  -1.961  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.292   2.872  -2.047  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.394   2.545  -2.487  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.524   2.005  -0.621  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.557   0.871  -2.098  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.439   2.073  -2.738  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.022   4.097  -1.619  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.040   5.137  -1.648  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.069   4.890  -0.551  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.270   4.847  -0.815  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.386   6.510  -1.460  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.940   7.062  -2.817  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.035   6.043  -3.514  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.256   6.731  -4.639  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.115   7.494  -4.059  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.129   4.303  -1.272  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.542   5.108  -2.602  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.526   6.410  -0.812  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.094   7.190  -1.012  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.399   7.986  -2.669  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       4.807   7.249  -3.432  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.638   5.249  -3.927  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.339   5.633  -2.799  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.910   7.409  -5.167  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.880   5.987  -5.323  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.446   8.047  -3.242  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       0.377   6.831  -3.748  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       0.727   8.137  -4.779  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.591   4.713   0.675  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.487   4.452   1.792  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.262   3.166   1.537  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.463   3.092   1.781  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.687   4.323   3.089  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.182   5.701   3.519  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.494   5.604   4.877  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.971   4.543   5.178  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.501   6.590   5.594  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.623   4.745   0.828  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.183   5.272   1.887  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.847   3.664   2.929  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.320   3.916   3.864  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.019   6.383   3.588  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.478   6.070   2.787  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.562   2.157   1.030  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.188   0.876   0.733  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.353   1.059  -0.231  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.456   0.575   0.017  1.00  0.00           O  
ATOM    283  CB  PHE A  17       6.154  -0.062   0.108  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.757  -1.418  -0.129  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       7.130  -2.208   0.961  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.927  -1.895  -1.434  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       7.676  -3.477   0.752  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       7.475  -3.165  -1.646  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       7.849  -3.958  -0.553  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.602   2.276   0.848  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.550   0.436   1.649  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.319  -0.165   0.776  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.815   0.351  -0.831  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.999  -1.834   1.964  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.640  -1.282  -2.277  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       7.962  -4.086   1.596  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.605  -3.534  -2.651  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       8.270  -4.939  -0.715  1.00  0.00           H  
ATOM    299  N   LYS A  18       8.099   1.755  -1.335  1.00  0.00           N  
ATOM    300  CA  LYS A  18       9.136   1.983  -2.333  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.378   2.604  -1.698  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.496   2.392  -2.168  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.591   2.898  -3.438  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.064   2.403  -4.811  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.144   1.283  -5.307  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.533   0.897  -6.736  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       8.026   1.928  -7.684  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.198   2.118  -1.483  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.410   1.033  -2.767  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.512   2.887  -3.403  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.944   3.907  -3.281  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.041   3.223  -5.513  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.074   2.027  -4.732  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       8.242   0.423  -4.661  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.121   1.626  -5.297  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.608   0.834  -6.812  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.099  -0.062  -6.980  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       6.988   1.951  -7.649  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       8.333   1.693  -8.649  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       8.404   2.860  -7.417  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.181   3.368  -0.627  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.301   4.005   0.058  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.836   3.086   1.155  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.022   3.118   1.484  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.855   5.361   0.640  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.732   5.293   2.170  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.027   6.555   2.685  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.674   7.054   3.900  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      11.073   6.240   4.876  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.834   4.960   4.809  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      11.689   6.732   5.917  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.270   3.503  -0.292  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.091   4.179  -0.660  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      11.581   6.119   0.378  1.00  0.00           H  
ATOM    335  HB3 ARG A  19       9.897   5.628   0.219  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.157   4.422   2.445  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      11.717   5.229   2.606  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.077   7.325   1.934  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       8.987   6.327   2.887  1.00  0.00           H  
ATOM    340  HE  ARG A  19      10.832   8.016   3.988  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.346   4.581   4.025  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      11.140   4.356   5.544  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      11.858   7.715   5.979  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      11.990   6.124   6.651  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.949   2.270   1.716  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.333   1.346   2.773  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.103   0.160   2.193  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.038  -0.348   2.813  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.070   0.870   3.517  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.325   0.902   5.021  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.685  -0.556   3.099  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.046   0.515   5.766  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.019   2.290   1.415  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.974   1.866   3.467  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.252   1.535   3.284  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.115   0.207   5.268  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.619   1.899   5.307  1.00  0.00           H  
ATOM    358 HG21 ILE A  20      10.423  -1.252   3.465  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.633  -0.615   2.023  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.720  -0.802   3.517  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.221   1.104   5.394  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.175   0.702   6.823  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.841  -0.533   5.608  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.699  -0.274   1.004  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.350  -1.402   0.342  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.079  -0.935  -0.918  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.676  -1.249  -2.037  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.306  -2.471  -0.014  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.213  -1.869  -0.916  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.990  -3.640  -0.736  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.946   0.172   0.565  1.00  0.00           H  
ATOM    372  HA  VAL A  21      13.073  -1.838   1.017  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.852  -2.834   0.898  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.996  -2.549  -1.726  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.547  -0.927  -1.321  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.317  -1.710  -0.335  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      12.981  -3.784  -0.331  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      12.059  -3.425  -1.791  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      11.409  -4.539  -0.591  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.156  -0.180  -0.724  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.935   0.331  -1.847  1.00  0.00           C  
ATOM    382  C   GLN A  22      16.028  -0.661  -2.239  1.00  0.00           C  
ATOM    383  O   GLN A  22      17.173  -0.541  -1.803  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.576   1.668  -1.469  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.508   2.763  -1.457  1.00  0.00           C  
ATOM    386  CD  GLN A  22      15.156   4.115  -1.175  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      16.244   4.175  -0.602  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      14.551   5.210  -1.545  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.431   0.039   0.190  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.280   0.484  -2.692  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.021   1.588  -0.488  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.338   1.919  -2.191  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.016   2.795  -2.418  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      13.781   2.549  -0.688  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      13.685   5.161  -2.003  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      14.963   6.081  -1.367  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.668  -1.636  -3.067  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.630  -2.639  -3.510  1.00  0.00           C  
ATOM    399  C   ARG A  23      17.843  -1.970  -4.146  1.00  0.00           C  
ATOM    400  O   ARG A  23      18.898  -2.584  -4.154  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.974  -3.582  -4.523  1.00  0.00           C  
ATOM    402  CG  ARG A  23      15.025  -4.540  -3.795  1.00  0.00           C  
ATOM    403  CD  ARG A  23      14.476  -5.577  -4.782  1.00  0.00           C  
ATOM    404  NE  ARG A  23      13.045  -5.796  -4.561  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      12.528  -5.914  -3.339  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      13.304  -5.910  -2.290  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      11.239  -6.056  -3.191  1.00  0.00           N  
ATOM    408  OXT ARG A  23      17.701  -0.854  -4.616  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.741  -1.682  -3.384  1.00  0.00           H  
ATOM    410  HA  ARG A  23      16.954  -3.215  -2.658  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.417  -3.003  -5.245  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.737  -4.153  -5.031  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      15.565  -5.042  -3.004  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.207  -3.978  -3.371  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      14.611  -5.221  -5.791  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.018  -6.509  -4.662  1.00  0.00           H  
ATOM    417  HE  ARG A  23      12.446  -5.839  -5.335  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      14.292  -5.822  -2.398  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      12.909  -5.998  -1.376  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      10.643  -6.077  -3.995  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      10.848  -6.146  -2.276  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -17.043   0.380   1.343  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.491  -0.709   2.197  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.060  -0.357   2.597  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.499   0.632   2.124  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.517  -2.031   1.408  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.391  -3.063   2.129  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.690  -4.225   1.182  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.649  -3.593   3.360  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.657   0.993   1.915  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.594  -0.035   0.564  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -16.262   0.945   0.952  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.095  -0.802   3.087  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.921  -1.848   0.423  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.512  -2.417   1.314  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.319  -2.602   2.435  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.249  -3.863   0.333  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.270  -4.975   1.701  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -16.762  -4.662   0.843  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.213  -4.403   3.798  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.538  -2.799   4.084  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.673  -3.951   3.067  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.477  -1.170   3.471  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.112  -0.931   3.926  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.144  -0.913   2.758  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.281  -0.047   2.658  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.672  -2.017   4.888  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.332  -1.595   5.483  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.545  -0.603   6.632  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.595  -2.809   6.011  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.971  -1.943   3.815  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.065   0.013   4.436  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.410  -2.137   5.661  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.552  -2.948   4.354  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.742  -1.133   4.708  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.626  -0.501   7.191  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.323  -0.968   7.285  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.831   0.357   6.237  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.203  -3.298   6.753  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.664  -2.489   6.456  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.396  -3.484   5.195  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.280  -1.896   1.896  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.398  -2.018   0.738  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.001  -0.641   0.212  1.00  0.00           C  
ATOM     44  O   GLY A   3      -9.875  -0.445  -0.243  1.00  0.00           O  
ATOM     45  H   GLY A   3     -12.967  -2.567   2.061  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.509  -2.562   1.025  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -11.910  -2.560  -0.043  1.00  0.00           H  
ATOM     48  N   ASP A   4     -11.920   0.316   0.299  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.630   1.673  -0.150  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.620   2.322   0.795  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.713   3.033   0.362  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.915   2.504  -0.183  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.689   3.781  -0.987  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.000   3.711  -1.991  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.208   4.811  -0.587  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.797   0.111   0.688  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.210   1.634  -1.144  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.705   1.927  -0.641  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.200   2.764   0.826  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.784   2.058   2.089  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.885   2.598   3.103  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.446   2.194   2.800  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.549   3.035   2.755  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.302   2.073   4.490  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.090   1.849   5.370  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.395   0.632   5.321  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.666   2.860   6.236  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.276   0.434   6.139  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.547   2.662   7.054  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.853   1.449   7.005  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.522   1.476   2.366  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.956   3.676   3.100  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.951   2.791   4.962  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.831   1.143   4.374  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.721  -0.156   4.655  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -9.204   3.793   6.276  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.741  -0.502   6.104  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -7.221   3.445   7.722  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.988   1.295   7.636  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.237   0.900   2.600  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.904   0.389   2.309  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.329   1.062   1.069  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.163   1.444   1.052  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.956  -1.128   2.088  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.678  -1.848   3.388  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.448  -1.676   4.038  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.649  -2.688   3.941  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.193  -2.343   5.242  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.394  -3.356   5.144  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.168  -3.183   5.795  1.00  0.00           C  
ATOM     91  H   PHE A   6      -8.993   0.278   2.655  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.260   0.600   3.148  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -7.935  -1.403   1.725  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.213  -1.411   1.358  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.698  -1.027   3.613  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.596  -2.822   3.437  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.246  -2.209   5.744  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.144  -4.005   5.571  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.973  -3.697   6.724  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.147   1.202   0.034  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.692   1.825  -1.193  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.034   3.167  -0.884  1.00  0.00           C  
ATOM    103  O   ARG A   7      -4.982   3.492  -1.434  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.886   2.000  -2.144  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -7.734   3.289  -2.951  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.694   3.273  -4.145  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -8.575   2.019  -4.898  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -7.402   1.535  -5.307  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -6.311   2.237  -5.172  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -7.351   0.366  -5.884  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.068   0.884   0.095  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -5.963   1.180  -1.661  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.935   1.156  -2.815  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.796   2.048  -1.566  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -7.969   4.129  -2.315  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -6.721   3.376  -3.299  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.703   3.345  -3.785  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.485   4.130  -4.779  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.386   1.499  -5.075  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -6.349   3.148  -4.764  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -5.435   1.865  -5.479  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -8.190  -0.162  -6.019  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -6.474  -0.002  -6.192  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.649   3.936   0.006  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.098   5.231   0.380  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.815   5.045   1.184  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.817   5.727   0.948  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -7.119   6.016   1.209  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -8.433   6.122   0.430  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -9.526   6.693   1.340  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -9.263   8.180   1.594  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -10.495   8.816   2.141  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.481   3.625   0.421  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.872   5.789  -0.516  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.292   5.505   2.145  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.738   7.007   1.404  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -8.295   6.771  -0.422  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.729   5.141   0.091  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -10.488   6.575   0.861  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -9.526   6.164   2.280  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -8.458   8.286   2.305  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -8.991   8.663   0.668  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -10.896   9.463   1.433  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -10.259   9.350   3.001  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -11.193   8.078   2.370  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.846   4.110   2.130  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.678   3.840   2.958  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.612   3.101   2.154  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.451   3.506   2.127  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.078   2.997   4.169  1.00  0.00           C  
ATOM    151  OG  SER A   9      -2.991   2.944   5.083  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.667   3.594   2.271  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.269   4.776   3.304  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.930   3.444   4.655  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.338   1.999   3.842  1.00  0.00           H  
ATOM    156  HG  SER A   9      -3.191   3.530   5.816  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.014   2.019   1.492  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.078   1.242   0.691  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.327   2.163  -0.260  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.158   1.931  -0.571  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.823   0.158  -0.099  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.133  -1.023   0.824  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.810  -2.139   0.026  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.101  -3.342   0.939  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -3.409  -3.166   2.248  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.952   1.742   1.543  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.367   0.768   1.349  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.746   0.562  -0.487  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.205  -0.181  -0.917  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.213  -1.393   1.254  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.793  -0.696   1.612  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -4.736  -1.770  -0.391  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.159  -2.449  -0.775  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -5.164  -3.423   1.105  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.745  -4.247   0.465  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -2.393  -3.354   2.133  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -3.805  -3.830   2.942  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -3.546  -2.190   2.583  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.995   3.226  -0.700  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.362   4.188  -1.591  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.251   4.908  -0.836  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.899   4.940  -1.277  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.395   5.201  -2.098  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.115   4.631  -3.324  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.371   5.444  -3.617  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -5.254   5.461  -2.775  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.433   6.039  -4.680  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.919   3.374  -0.406  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.934   3.662  -2.433  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.116   5.399  -1.318  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.898   6.119  -2.371  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.454   4.672  -4.177  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.391   3.605  -3.133  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.601   5.467   0.321  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.378   6.162   1.144  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.547   5.232   1.448  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.710   5.617   1.326  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.268   6.625   2.452  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.175   7.829   2.178  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.777   8.327   3.494  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -2.277   9.763   3.318  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -1.112  10.693   3.295  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.530   5.395   0.630  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.743   7.025   0.606  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.855   5.820   2.868  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.502   6.911   3.153  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.594   8.619   1.724  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.969   7.535   1.509  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.604   7.690   3.775  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.025   8.303   4.268  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -2.820   9.844   2.389  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.928  10.022   4.140  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -0.336  10.292   3.859  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -1.393  11.610   3.697  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -0.794  10.827   2.313  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.226   3.996   1.824  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.240   3.012   2.119  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.976   2.652   0.835  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.170   2.374   0.851  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.570   1.764   2.709  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.266   1.977   4.201  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.491   0.561   2.551  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.032   2.770   4.362  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.289   3.734   1.890  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.941   3.418   2.832  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.653   1.577   2.178  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.154   1.017   4.682  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.076   2.518   4.665  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.125  -0.251   3.158  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.484   0.831   2.867  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.507   0.257   1.514  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.850   2.216   3.926  1.00  0.00           H  
ATOM    233 HD12 ILE A  13       0.063   3.724   3.865  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.227   2.932   5.411  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.251   2.669  -0.279  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.848   2.344  -1.567  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.121   3.148  -1.777  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.135   2.615  -2.224  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.302   2.906  -0.234  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.081   1.289  -1.595  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.148   2.578  -2.356  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.066   4.430  -1.439  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.230   5.293  -1.584  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.281   4.928  -0.541  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.416   4.591  -0.882  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.819   6.758  -1.417  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.285   7.298  -2.746  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.067   6.479  -3.179  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.361   7.185  -4.338  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.701   8.423  -3.835  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.230   4.800  -1.079  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.652   5.151  -2.568  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.048   6.831  -0.664  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.675   7.341  -1.114  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.000   8.334  -2.625  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.053   7.222  -3.502  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.386   5.497  -3.495  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.383   6.386  -2.348  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.086   7.445  -5.095  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.617   6.527  -4.761  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       0.741   8.196  -3.508  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       1.648   9.124  -4.599  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       2.255   8.813  -3.043  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.895   4.983   0.730  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.815   4.640   1.805  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.322   3.214   1.611  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.499   2.924   1.826  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.102   4.769   3.159  1.00  0.00           C  
ATOM    269  CG  GLU A  16       7.055   5.369   4.195  1.00  0.00           C  
ATOM    270  CD  GLU A  16       6.328   5.568   5.521  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.397   4.824   5.782  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       6.714   6.460   6.258  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.976   5.247   0.947  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.655   5.318   1.778  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.241   5.413   3.048  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       5.778   3.794   3.494  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       7.893   4.704   4.340  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       7.412   6.324   3.838  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.417   2.335   1.196  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.760   0.938   0.961  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.849   0.817  -0.096  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.831   0.098   0.091  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.519   0.188   0.485  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.849  -1.259   0.246  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.159  -2.083   1.330  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.825  -1.782  -1.052  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.450  -3.433   1.122  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.113  -3.134  -1.262  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.427  -3.962  -0.175  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.494   2.634   1.040  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.106   0.497   1.882  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.757   0.252   1.238  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.160   0.631  -0.431  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.180  -1.672   2.327  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.588  -1.142  -1.891  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.689  -4.068   1.962  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       6.092  -3.539  -2.261  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.649  -5.006  -0.337  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.662   1.512  -1.210  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.630   1.462  -2.296  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.036   1.759  -1.779  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.011   1.161  -2.233  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.241   2.469  -3.383  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.555   1.891  -4.769  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.385   1.026  -5.249  1.00  0.00           C  
ATOM    306  CE  LYS A  18       7.668   0.528  -6.667  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       6.544  -0.338  -7.123  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.855   2.063  -1.308  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.620   0.469  -2.719  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.182   2.677  -3.309  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.794   3.386  -3.244  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.713   2.698  -5.467  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.446   1.284  -4.713  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.264   0.182  -4.586  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.480   1.615  -5.252  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       7.763   1.373  -7.333  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.586  -0.040  -6.673  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       6.522  -0.361  -8.161  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       5.646   0.045  -6.768  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       6.681  -1.303  -6.756  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.133   2.679  -0.825  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.427   3.035  -0.253  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.838   2.014   0.801  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.024   1.780   1.026  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.359   4.423   0.387  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.712   5.414  -0.585  1.00  0.00           C  
ATOM    327  CD  ARG A  19      11.055   6.846  -0.164  1.00  0.00           C  
ATOM    328  NE  ARG A  19      10.026   7.773  -0.624  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       9.933   8.999  -0.121  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.772   9.393   0.797  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.005   9.812  -0.547  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.323   3.121  -0.496  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.168   3.047  -1.039  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      10.772   4.372   1.292  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      12.358   4.757   0.625  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      11.084   5.233  -1.584  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.640   5.283  -0.572  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.121   6.898   0.913  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      12.004   7.127  -0.593  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.392   7.485  -1.314  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      11.485   8.771   1.123  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      10.703  10.315   1.177  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       8.362   9.511  -1.252  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       8.937  10.735  -0.168  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.844   1.415   1.449  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.098   0.426   2.487  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.386  -0.942   1.870  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.206  -1.705   2.380  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.877   0.359   3.428  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.345   0.432   4.880  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.086  -0.939   3.217  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.129   0.508   5.807  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.919   1.649   1.231  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.962   0.737   3.056  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.230   1.200   3.223  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.925  -0.447   5.115  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.952   1.313   5.014  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.180  -0.904   3.805  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.683  -1.782   3.533  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.832  -1.044   2.173  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.410   1.206   5.402  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.443   0.844   6.784  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.678  -0.468   5.889  1.00  0.00           H  
ATOM    364  N   VAL A  21      10.697  -1.243   0.777  1.00  0.00           N  
ATOM    365  CA  VAL A  21      10.871  -2.523   0.096  1.00  0.00           C  
ATOM    366  C   VAL A  21      11.995  -2.441  -0.937  1.00  0.00           C  
ATOM    367  O   VAL A  21      11.811  -2.797  -2.100  1.00  0.00           O  
ATOM    368  CB  VAL A  21       9.556  -2.923  -0.586  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.325  -2.060  -1.835  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.614  -4.403  -0.980  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.053  -0.595   0.425  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.126  -3.277   0.827  1.00  0.00           H  
ATOM    373  HB  VAL A  21       8.741  -2.770   0.107  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.612  -2.612  -2.719  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.914  -1.157  -1.768  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       8.279  -1.797  -1.903  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       8.844  -4.611  -1.708  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       9.454  -5.015  -0.105  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      10.580  -4.628  -1.404  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.159  -1.971  -0.504  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.301  -1.851  -1.404  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.786  -3.230  -1.838  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.904  -3.634  -1.518  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.442  -1.099  -0.712  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.948   0.277  -0.240  1.00  0.00           C  
ATOM    386  CD  GLN A  22      16.000   1.344  -0.531  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      17.091   1.313   0.038  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      15.736   2.290  -1.390  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.254  -1.701   0.434  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.999  -1.294  -2.280  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.782  -1.673   0.139  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.258  -0.971  -1.406  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.032   0.530  -0.756  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.759   0.245   0.824  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      14.867   2.312  -1.843  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      16.407   2.978  -1.584  1.00  0.00           H  
ATOM    397  N   ARG A  23      13.937  -3.947  -2.567  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.291  -5.282  -3.039  1.00  0.00           C  
ATOM    399  C   ARG A  23      14.728  -6.162  -1.873  1.00  0.00           C  
ATOM    400  O   ARG A  23      14.706  -5.682  -0.752  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.421  -5.192  -4.066  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.937  -4.415  -5.293  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.912  -4.631  -6.450  1.00  0.00           C  
ATOM    404  NE  ARG A  23      15.831  -6.006  -6.930  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      16.336  -6.353  -8.110  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      16.917  -5.457  -8.861  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      16.252  -7.590  -8.518  1.00  0.00           N  
ATOM    408  OXT ARG A  23      15.078  -7.305  -2.118  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.060  -3.574  -2.791  1.00  0.00           H  
ATOM    410  HA  ARG A  23      13.427  -5.726  -3.509  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      16.267  -4.683  -3.627  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      15.715  -6.186  -4.366  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.956  -4.766  -5.576  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.889  -3.362  -5.056  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      15.664  -3.956  -7.257  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      16.918  -4.429  -6.113  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.397  -6.685  -6.373  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      16.981  -4.509  -8.549  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      17.297  -5.718  -9.748  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.808  -8.277  -7.943  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.632  -7.850  -9.406  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -17.843   1.047   5.123  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -17.002   0.620   3.970  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.525   0.690   4.351  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.086   1.613   5.033  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.311   1.491   2.735  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.900   2.968   2.931  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.373   3.493   4.291  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.375   3.131   2.807  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.684   1.547   4.774  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.293   1.677   5.741  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.141   0.210   5.662  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.240  -0.408   3.734  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.783   1.091   1.882  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -18.371   1.447   2.536  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -17.374   3.556   2.158  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.318   4.572   4.294  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.741   3.103   5.072  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -18.393   3.188   4.462  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.930   2.211   2.459  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.955   3.394   3.767  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.163   3.919   2.100  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.768  -0.313   3.914  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.342  -0.383   4.213  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.516  -0.367   2.940  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.521   0.343   2.833  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.028  -1.662   4.964  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.570  -1.595   5.411  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.457  -0.897   6.769  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.003  -2.995   5.529  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.179  -1.029   3.387  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.055   0.452   4.827  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.682  -1.749   5.814  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.167  -2.509   4.309  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.008  -1.048   4.673  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.890  -1.525   7.533  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.980   0.045   6.738  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.415  -0.724   6.996  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.907  -3.421   4.543  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.666  -3.599   6.125  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.033  -2.944   5.999  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.925  -1.183   1.994  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.211  -1.295   0.726  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.617   0.050   0.320  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.529   0.109  -0.253  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.703  -1.742   2.168  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.415  -2.020   0.829  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.896  -1.624  -0.040  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.321   1.131   0.640  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.825   2.465   0.321  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.605   2.781   1.185  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.615   3.335   0.708  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.918   3.508   0.570  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.641   4.765  -0.249  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -11.870   5.589   0.211  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.204   4.882  -1.325  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.176   1.031   1.114  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.539   2.494  -0.720  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.876   3.097   0.284  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.936   3.763   1.619  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.689   2.409   2.461  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.595   2.633   3.402  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.302   2.039   2.857  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.266   2.702   2.821  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.946   1.989   4.757  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.725   1.362   5.395  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.332   0.061   5.048  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.988   2.085   6.338  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.202  -0.511   5.646  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.858   1.513   6.936  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.466   0.215   6.589  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.504   1.964   2.774  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.463   3.696   3.541  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.337   2.743   5.416  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.697   1.231   4.609  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.900  -0.504   4.322  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.292   3.083   6.606  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.900  -1.512   5.380  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.291   2.072   7.664  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.594  -0.227   7.049  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.376   0.782   2.446  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.209   0.092   1.913  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.624   0.851   0.728  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.416   1.068   0.661  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.594  -1.329   1.486  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.291  -2.294   2.608  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.971  -2.470   3.042  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.329  -3.008   3.217  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.690  -3.362   4.084  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.048  -3.900   4.259  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.730  -4.076   4.692  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.231   0.307   2.510  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.459   0.033   2.687  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.649  -1.360   1.256  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -7.029  -1.611   0.610  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.169  -1.917   2.573  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.347  -2.870   2.883  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.672  -3.498   4.419  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.848  -4.453   4.727  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.516  -4.762   5.498  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.480   1.253  -0.205  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.010   1.983  -1.375  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.135   3.152  -0.942  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.091   3.416  -1.541  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.199   2.502  -2.187  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.864   1.341  -2.931  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.847   1.895  -3.964  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.488   3.101  -3.456  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.129   3.933  -4.270  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.193   3.677  -5.547  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.696   5.007  -3.791  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.435   1.056  -0.107  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.425   1.319  -1.993  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.916   2.961  -1.521  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.854   3.233  -2.903  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.108   0.752  -3.431  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.396   0.720  -2.226  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.314   2.130  -4.875  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.602   1.151  -4.174  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.446   3.301  -2.497  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.760   2.853  -5.914  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.676   4.303  -6.160  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.646   5.204  -2.812  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -12.177   5.634  -4.403  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.561   3.843   0.109  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.802   4.975   0.621  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.525   4.488   1.296  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.464   5.097   1.152  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.651   5.760   1.626  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -5.796   6.848   2.282  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -6.705   7.840   3.014  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -5.875   8.657   4.006  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -5.527   7.809   5.181  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.395   3.581   0.551  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.541   5.624  -0.200  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.484   6.217   1.112  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.021   5.089   2.385  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.116   6.393   2.987  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -5.234   7.371   1.523  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -7.165   8.502   2.296  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -7.471   7.299   3.550  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -4.969   8.996   3.525  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -6.448   9.511   4.336  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -5.380   8.413   6.014  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -4.655   7.279   4.980  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -6.305   7.142   5.369  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.632   3.386   2.033  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.477   2.827   2.724  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.529   2.156   1.734  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.332   2.440   1.719  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.939   1.805   3.763  1.00  0.00           C  
ATOM    151  OG  SER A   9      -2.883   1.561   4.683  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.503   2.942   2.111  1.00  0.00           H  
ATOM    153  HA  SER A   9      -2.951   3.623   3.228  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.792   2.191   4.296  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.216   0.886   3.264  1.00  0.00           H  
ATOM    156  HG  SER A   9      -2.988   2.164   5.422  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.071   1.271   0.902  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.252   0.576  -0.084  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.433   1.587  -0.880  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.281   1.327  -1.231  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.140  -0.247  -1.031  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.136  -1.720  -0.597  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -4.359  -2.440  -1.180  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.031  -3.919  -1.400  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -3.242  -4.431  -0.245  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.029   1.083   0.953  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.578  -0.090   0.433  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.151   0.135  -0.998  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.763  -0.173  -2.040  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.232  -2.193  -0.955  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.168  -1.778   0.481  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -5.186  -2.357  -0.491  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.631  -1.990  -2.122  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -4.948  -4.483  -1.489  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.453  -4.027  -2.307  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -3.612  -5.359   0.045  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -3.321  -3.766   0.551  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -2.243  -4.526  -0.521  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.026   2.746  -1.146  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.328   3.791  -1.883  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.272   4.431  -0.988  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.883   4.588  -1.384  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.320   4.857  -2.357  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.117   4.320  -3.547  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.256   5.275  -3.887  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.108   6.458  -3.626  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.259   4.811  -4.402  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.942   2.906  -0.832  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.843   3.353  -2.743  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.997   5.102  -1.551  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.781   5.743  -2.658  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.463   4.223  -4.401  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.525   3.352  -3.297  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.677   4.783   0.230  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.241   5.389   1.181  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.434   4.467   1.409  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.585   4.888   1.306  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.482   5.649   2.508  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.233   6.764   3.280  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.330   8.126   2.861  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.598   9.237   3.358  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       1.843   9.247   2.540  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.606   4.623   0.494  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.593   6.328   0.781  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.503   5.943   2.308  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.481   4.747   3.101  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       0.076   6.622   4.339  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       1.290   6.733   3.065  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.402   8.171   1.785  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.310   8.259   3.294  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       0.099  10.190   3.268  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       0.849   9.058   4.394  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       2.489   8.509   2.881  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       2.305  10.175   2.623  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       1.603   9.066   1.543  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.149   3.200   1.701  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.191   2.225   1.918  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.048   2.120   0.664  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.249   1.887   0.742  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.547   0.866   2.226  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.173   0.775   3.713  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.519  -0.259   1.886  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.131   1.529   3.976  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.221   2.909   1.756  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.806   2.531   2.749  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.660   0.756   1.625  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.041  -0.263   3.984  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.961   1.204   4.312  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.134  -1.191   2.270  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.475  -0.050   2.338  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.630  -0.330   0.813  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.042   2.541   3.617  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.331   1.539   5.037  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.941   1.032   3.464  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.418   2.304  -0.491  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.134   2.229  -1.756  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.331   3.156  -1.722  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.440   2.776  -2.094  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.462   2.503  -0.491  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.465   1.214  -1.920  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.476   2.527  -2.558  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.092   4.372  -1.264  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.146   5.362  -1.166  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.225   4.898  -0.196  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.392   4.776  -0.566  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.551   6.685  -0.689  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.218   6.942  -1.401  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.375   6.710  -2.907  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.254   7.433  -3.657  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       2.285   7.039  -5.095  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.183   4.610  -0.980  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.591   5.501  -2.138  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.381   6.634   0.377  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.234   7.487  -0.909  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       2.468   6.271  -1.010  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       2.910   7.963  -1.226  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       4.330   7.092  -3.232  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       3.320   5.653  -3.116  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       1.301   7.161  -3.230  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.395   8.501  -3.574  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.316   6.862  -5.427  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.851   6.175  -5.207  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       2.709   7.808  -5.655  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.829   4.625   1.043  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.783   4.159   2.038  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.362   2.825   1.591  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.574   2.613   1.630  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.098   3.999   3.400  1.00  0.00           C  
ATOM    269  CG  GLU A  16       6.036   5.352   4.113  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.131   6.308   3.344  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       4.314   5.830   2.577  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.268   7.506   3.537  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.884   4.727   1.285  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.584   4.876   2.123  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.096   3.623   3.255  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.657   3.302   4.007  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.645   5.213   5.110  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       7.030   5.772   4.175  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.483   1.935   1.152  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.904   0.626   0.682  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.020   0.757  -0.343  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.897  -0.097  -0.427  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.718  -0.092   0.044  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.145  -1.438  -0.470  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.108  -2.542   0.382  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.558  -1.585  -1.798  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.487  -3.801  -0.088  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.939  -2.844  -2.271  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.903  -3.954  -1.417  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.526   2.167   1.137  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.253   0.043   1.520  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.948  -0.228   0.780  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.337   0.500  -0.774  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.790  -2.421   1.405  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.587  -0.727  -2.456  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.455  -4.654   0.573  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.257  -2.958  -3.294  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       7.196  -4.927  -1.783  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.977   1.822  -1.137  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.990   2.022  -2.163  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.334   2.430  -1.557  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.353   1.783  -1.807  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.518   3.087  -3.160  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.963   2.711  -4.580  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.936   1.765  -5.209  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.541   1.107  -6.450  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.745   0.322  -6.058  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.246   2.475  -1.042  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.125   1.088  -2.690  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.441   3.151  -3.126  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.941   4.045  -2.895  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.042   3.605  -5.178  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.923   2.219  -4.538  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.660   1.004  -4.494  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.058   2.326  -5.494  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       7.812   0.449  -6.900  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.825   1.870  -7.160  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18      10.600   0.887  -6.231  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.789  -0.551  -6.621  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       9.686   0.080  -5.047  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.345   3.508  -0.776  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.591   3.975  -0.175  1.00  0.00           C  
ATOM    323  C   ARG A  19      12.088   2.997   0.889  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.279   2.686   0.943  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.414   5.391   0.409  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.824   5.351   1.831  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.892   6.753   2.464  1.00  0.00           C  
ATOM    328  NE  ARG A  19       9.557   7.253   2.813  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       8.530   7.199   1.968  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.689   6.727   0.765  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       7.358   7.635   2.344  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.512   3.999  -0.614  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.337   4.025  -0.955  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.375   5.880   0.443  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.754   5.954  -0.232  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.802   5.015   1.788  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      11.397   4.667   2.439  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.469   6.703   3.371  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      11.384   7.437   1.778  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.414   7.631   3.706  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       9.585   6.402   0.473  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       7.913   6.689   0.136  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       7.235   8.008   3.264  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       6.585   7.596   1.713  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.182   2.517   1.732  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.553   1.584   2.782  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.188   0.322   2.192  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.189  -0.175   2.707  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.312   1.236   3.613  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.737   0.909   5.041  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.578   0.041   3.005  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.509   0.526   5.868  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.249   2.798   1.655  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.277   2.064   3.425  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.647   2.087   3.628  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.440   0.088   5.030  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.202   1.780   5.471  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.460   0.199   1.945  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       8.606  -0.057   3.465  1.00  0.00           H  
ATOM    360 HG23 ILE A  20      10.148  -0.861   3.175  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.769   0.522   6.916  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.171  -0.458   5.577  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.720   1.243   5.695  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.605  -0.189   1.108  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.134  -1.389   0.462  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.232  -1.013  -0.528  1.00  0.00           C  
ATOM    367  O   VAL A  21      13.441  -1.692  -1.532  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.010  -2.141  -0.267  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      11.587  -3.359  -1.006  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.964  -2.615   0.752  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.811   0.249   0.735  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.555  -2.035   1.217  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.545  -1.480  -0.982  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      10.900  -4.190  -0.927  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      12.535  -3.635  -0.568  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      11.731  -3.113  -2.048  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.312  -1.795   1.008  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      10.460  -2.971   1.642  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       9.379  -3.414   0.322  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.939   0.074  -0.226  1.00  0.00           N  
ATOM    381  CA  GLN A  22      15.024   0.546  -1.077  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.791   0.162  -2.536  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.594  -0.552  -3.136  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.342  -0.048  -0.587  1.00  0.00           C  
ATOM    385  CG  GLN A  22      16.339  -0.098   0.942  1.00  0.00           C  
ATOM    386  CD  GLN A  22      17.750  -0.354   1.459  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      18.120  -1.500   1.717  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      18.566   0.651   1.627  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.734   0.564   0.592  1.00  0.00           H  
ATOM    390  HA  GLN A  22      15.081   1.621  -1.004  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.452  -1.047  -0.979  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      17.160   0.568  -0.922  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      15.979   0.843   1.331  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      15.687  -0.895   1.273  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      18.270   1.562   1.421  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      19.475   0.494   1.959  1.00  0.00           H  
ATOM    397  N   ARG A  23      13.685   0.639  -3.099  1.00  0.00           N  
ATOM    398  CA  ARG A  23      13.353   0.339  -4.489  1.00  0.00           C  
ATOM    399  C   ARG A  23      13.117  -1.156  -4.671  1.00  0.00           C  
ATOM    400  O   ARG A  23      12.331  -1.511  -5.535  1.00  0.00           O  
ATOM    401  CB  ARG A  23      14.484   0.797  -5.414  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.982   2.179  -4.979  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.875   2.780  -6.073  1.00  0.00           C  
ATOM    404  NE  ARG A  23      17.047   3.407  -5.476  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      18.109   3.719  -6.212  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      18.111   3.470  -7.493  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      19.150   4.274  -5.654  1.00  0.00           N  
ATOM    408  OXT ARG A  23      13.725  -1.925  -3.945  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.082   1.201  -2.571  1.00  0.00           H  
ATOM    410  HA  ARG A  23      12.451   0.871  -4.755  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.298   0.088  -5.365  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      14.119   0.852  -6.428  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      14.134   2.827  -4.806  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      15.552   2.084  -4.067  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      16.195   1.999  -6.748  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.316   3.521  -6.626  1.00  0.00           H  
ATOM    417  HE  ARG A  23      17.054   3.601  -4.515  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      17.313   3.047  -7.921  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      18.910   3.705  -8.047  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      19.148   4.464  -4.672  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      19.950   4.508  -6.206  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -17.316   2.121   3.262  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.700   0.810   2.912  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.248   0.802   3.381  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.614   1.851   3.483  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.764   0.606   1.392  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.129   0.029   0.986  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.288  -1.398   1.533  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.249   0.920   1.536  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.182   2.260   2.705  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.643   2.886   3.053  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.554   2.134   4.274  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.239   0.018   3.408  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.619   1.555   0.899  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.984  -0.077   1.088  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.194   0.001  -0.092  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.879  -1.981   0.843  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.786  -1.368   2.492  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.317  -1.855   1.646  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.272   0.848   2.614  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -20.196   0.594   1.134  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.068   1.944   1.246  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.729  -0.390   3.667  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.350  -0.519   4.127  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.387  -0.560   2.955  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.457   0.235   2.863  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.182  -1.805   4.928  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.717  -1.924   5.353  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.622  -2.232   6.849  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.032  -3.034   4.560  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.282  -1.192   3.569  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.103   0.318   4.759  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.817  -1.767   5.793  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.455  -2.651   4.315  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.223  -0.992   5.147  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.108  -1.448   7.409  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.583  -2.290   7.139  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.106  -3.175   7.054  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.439  -3.989   4.851  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.972  -3.015   4.764  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.198  -2.875   3.505  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.613  -1.511   2.075  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.758  -1.681   0.904  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.280  -0.324   0.396  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.144  -0.185  -0.057  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.354  -2.123   2.231  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.902  -2.284   1.172  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.314  -2.175   0.122  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.143   0.682   0.505  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.778   2.027   0.084  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.623   2.524   0.945  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.667   3.118   0.446  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.974   2.970   0.228  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -14.071   2.576  -0.755  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -14.104   1.420  -1.144  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.864   3.436  -1.103  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.027   0.521   0.896  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.467   2.003  -0.950  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.357   2.909   1.236  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.659   3.982   0.024  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.714   2.250   2.246  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.670   2.643   3.184  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.333   2.106   2.705  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.342   2.834   2.629  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.988   2.084   4.585  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.803   1.326   5.148  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.601  -0.022   4.819  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.912   1.975   6.008  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.506  -0.713   5.350  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.816   1.283   6.537  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.613  -0.061   6.208  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.495   1.759   2.577  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.623   3.721   3.233  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.222   2.896   5.244  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.837   1.423   4.525  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.287  -0.527   4.154  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.069   3.010   6.263  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.350  -1.750   5.099  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.128   1.788   7.199  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.768  -0.595   6.616  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.319   0.820   2.395  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.103   0.170   1.932  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.485   0.951   0.776  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.297   1.260   0.791  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.417  -1.259   1.473  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.068  -2.250   2.561  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.772  -2.286   3.092  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.039  -3.144   3.026  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.448  -3.216   4.087  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.715  -4.072   4.023  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.419  -4.110   4.552  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.146   0.294   2.489  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.397   0.138   2.745  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.470  -1.335   1.242  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.842  -1.489   0.587  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.024  -1.594   2.738  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.041  -3.110   2.620  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.448  -3.243   4.494  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.464  -4.761   4.381  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.170  -4.828   5.319  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.297   1.258  -0.228  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.808   1.992  -1.387  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.069   3.252  -0.937  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.030   3.604  -1.498  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.988   2.333  -2.322  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.132   3.851  -2.504  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.305   4.150  -3.453  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.089   2.944  -3.699  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.317   3.012  -4.204  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.844   4.173  -4.485  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.996   1.919  -4.418  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.237   0.980  -0.192  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.112   1.362  -1.921  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.823   1.875  -3.287  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.899   1.940  -1.895  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.319   4.310  -1.545  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.222   4.252  -2.926  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.941   4.903  -3.008  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.921   4.518  -4.392  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.704   2.068  -3.491  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.324   5.012  -4.321  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.768   4.224  -4.865  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.594   1.030  -4.202  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -12.920   1.970  -4.798  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.600   3.919   0.081  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.968   5.128   0.595  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.688   4.773   1.344  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.660   5.434   1.185  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.930   5.866   1.533  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.915   6.699   0.709  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -9.056   7.184   1.608  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -8.482   7.967   2.792  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -8.040   7.015   3.849  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.424   3.590   0.497  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.720   5.774  -0.234  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.476   5.146   2.126  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.369   6.518   2.185  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.401   7.550   0.288  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.320   6.094  -0.087  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.714   7.823   1.038  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -9.610   6.334   1.976  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -7.639   8.556   2.461  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -9.242   8.622   3.192  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -8.489   7.266   4.752  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.007   7.067   3.952  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -8.314   6.048   3.581  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.755   3.725   2.158  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.593   3.292   2.922  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.573   2.620   2.008  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.395   2.978   2.012  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.024   2.315   4.016  1.00  0.00           C  
ATOM    151  OG  SER A   9      -4.929   2.967   4.897  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.599   3.234   2.243  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.136   4.154   3.385  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.513   1.465   3.570  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.152   1.980   4.563  1.00  0.00           H  
ATOM    156  HG  SER A   9      -4.871   2.539   5.754  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.031   1.656   1.218  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.144   0.953   0.301  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.358   1.956  -0.532  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.183   1.743  -0.831  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.957   0.030  -0.614  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.265  -1.277   0.124  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -4.388  -2.034  -0.598  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.812  -2.824  -1.781  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.715  -2.680  -2.959  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.980   1.415   1.250  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.449   0.356   0.874  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.881   0.517  -0.884  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.389  -0.190  -1.506  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.377  -1.891   0.156  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.578  -1.051   1.131  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -4.861  -2.716   0.094  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -5.122  -1.332  -0.964  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -2.833  -2.445  -2.033  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.735  -3.869  -1.514  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.415  -3.447  -2.956  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -4.156  -2.727  -3.834  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.205  -1.762  -2.908  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.004   3.062  -0.886  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.338   4.097  -1.663  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.239   4.731  -0.816  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.878   4.947  -1.288  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.344   5.167  -2.097  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.086   4.696  -3.352  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.293   5.591  -3.611  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -5.223   5.542  -2.823  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.269   6.313  -4.595  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.937   3.190  -0.608  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.892   3.650  -2.539  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.055   5.336  -1.301  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.824   6.087  -2.316  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.417   4.740  -4.200  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.419   3.678  -3.211  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.564   5.010   0.443  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.404   5.602   1.356  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.571   4.645   1.568  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.733   5.051   1.534  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.260   5.916   2.698  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.156   7.146   2.549  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.795   7.483   3.898  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -2.325   8.919   3.869  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -3.179   9.156   5.067  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.468   4.804   0.765  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.776   6.520   0.926  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.857   5.071   3.011  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.500   6.115   3.440  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.563   7.984   2.211  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.932   6.940   1.828  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.610   6.801   4.090  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.056   7.391   4.680  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -1.496   9.609   3.878  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.910   9.068   2.974  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -3.832   9.943   4.877  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -2.579   9.395   5.881  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -3.726   8.295   5.279  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.255   3.367   1.771  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.275   2.364   1.968  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.081   2.201   0.684  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.293   2.023   0.723  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.607   1.034   2.339  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.247   1.017   3.833  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.554  -0.121   2.038  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.060   1.777   4.064  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.320   3.089   1.777  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.933   2.671   2.766  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.711   0.915   1.751  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.123  -0.006   4.159  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.036   1.482   4.403  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.530   0.109   2.433  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.620  -0.262   0.968  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.179  -1.020   2.498  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.065   2.807   3.770  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.323   1.730   5.111  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.847   1.324   3.478  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.395   2.264  -0.452  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.060   2.119  -1.739  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.270   3.035  -1.822  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.369   2.596  -2.159  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.426   2.413  -0.424  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.381   1.093  -1.856  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.370   2.371  -2.530  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.068   4.306  -1.500  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.163   5.264  -1.531  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.229   4.858  -0.524  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.387   4.642  -0.885  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.644   6.671  -1.210  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.221   7.378  -2.500  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.099   6.583  -3.174  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.512   7.403  -4.324  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       3.545   7.585  -5.383  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.171   4.600  -1.228  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.602   5.260  -2.517  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.795   6.596  -0.547  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.424   7.244  -0.730  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.869   8.372  -2.268  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.065   7.442  -3.170  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.496   5.655  -3.557  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.324   6.374  -2.452  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       1.660   6.884  -4.739  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.200   8.369  -3.956  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       4.485   7.379  -4.990  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       3.523   8.566  -5.725  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       3.349   6.936  -6.174  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.832   4.733   0.737  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.769   4.325   1.772  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.384   2.990   1.390  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.604   2.838   1.368  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.047   4.197   3.115  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.688   5.590   3.637  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.983   5.475   4.984  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.778   5.283   4.987  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.659   5.582   5.995  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.895   4.900   0.970  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.552   5.059   1.860  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.145   3.616   2.984  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.693   3.705   3.825  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.589   6.171   3.752  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.032   6.078   2.932  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.524   2.034   1.062  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.974   0.711   0.660  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.099   0.827  -0.353  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.142   0.192  -0.211  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.803  -0.040   0.047  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.186  -1.458  -0.286  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.228  -2.419   0.729  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.471  -1.819  -1.606  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.558  -3.743   0.427  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.805  -3.144  -1.911  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.848  -4.107  -0.894  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.561   2.226   1.079  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.322   0.170   1.521  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.990  -0.058   0.749  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.497   0.472  -0.843  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.007  -2.137   1.747  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.439  -1.076  -2.390  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.590  -4.484   1.212  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.027  -3.422  -2.929  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       7.103  -5.130  -1.129  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.893   1.652  -1.372  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.914   1.839  -2.390  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.164   2.459  -1.768  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.258   2.364  -2.323  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.377   2.745  -3.508  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.824   2.214  -4.876  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.863   1.118  -5.345  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.470   0.387  -6.544  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.574  -0.732  -6.951  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.045   2.149  -1.435  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.171   0.876  -2.806  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.298   2.764  -3.465  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.756   3.749  -3.375  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.822   3.023  -5.592  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.821   1.807  -4.799  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.695   0.416  -4.541  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.923   1.563  -5.636  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       8.582   1.077  -7.367  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       9.438  -0.007  -6.271  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.121  -1.438  -7.483  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       6.811  -0.363  -7.553  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       7.167  -1.175  -6.103  1.00  0.00           H  
ATOM    321  N   ARG A  19       9.987   3.097  -0.613  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.099   3.737   0.080  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.677   2.814   1.159  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.872   2.867   1.448  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.617   5.067   0.691  1.00  0.00           C  
ATOM    326  CG  ARG A  19      11.068   5.195   2.150  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.697   6.583   2.676  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.312   6.812   3.979  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      11.401   8.034   4.492  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.930   9.056   3.829  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      11.957   8.214   5.658  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.090   3.143  -0.220  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.877   3.952  -0.639  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      11.023   5.890   0.122  1.00  0.00           H  
ATOM    335  HB3 ARG A  19       9.539   5.105   0.649  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.572   4.443   2.744  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      12.137   5.062   2.214  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.047   7.332   1.981  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.624   6.655   2.769  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.666   6.050   4.484  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.503   8.918   2.936  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      10.998   9.976   4.216  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      12.316   7.430   6.166  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      12.025   9.134   6.045  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.829   1.977   1.760  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.292   1.072   2.809  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.006  -0.136   2.202  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.092  -0.511   2.642  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.113   0.611   3.696  1.00  0.00           C  
ATOM    350  CG1 ILE A  20       9.542  -0.720   3.189  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       8.992   1.660   3.684  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.266  -1.051   3.969  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.883   1.974   1.503  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.998   1.606   3.430  1.00  0.00           H  
ATOM    355  HB  ILE A  20      10.465   0.482   4.710  1.00  0.00           H  
ATOM    356 HG12 ILE A  20       9.310  -0.639   2.139  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.265  -1.505   3.340  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.395   2.627   3.434  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       8.531   1.704   4.658  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.249   1.380   2.958  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.456  -0.950   5.026  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       7.964  -2.064   3.752  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       7.478  -0.372   3.680  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.383  -0.742   1.197  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.959  -1.912   0.538  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.525  -1.535  -0.829  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.159  -2.118  -1.850  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.885  -2.997   0.384  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.690  -2.446  -0.409  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.475  -4.216  -0.344  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.517  -0.397   0.895  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.759  -2.302   1.150  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.547  -3.299   1.367  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       8.963  -2.033   0.276  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.234  -3.244  -0.973  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.023  -1.676  -1.087  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      11.028  -5.118   0.048  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      12.543  -4.248  -0.191  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      11.265  -4.145  -1.401  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.420  -0.555  -0.841  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.030  -0.106  -2.086  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.845  -1.227  -2.722  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.044  -1.356  -2.472  1.00  0.00           O  
ATOM    384  CB  GLN A  22      14.930   1.100  -1.816  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.268   1.998  -0.770  1.00  0.00           C  
ATOM    386  CD  GLN A  22      14.947   3.363  -0.749  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.281   3.908  -1.801  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      15.173   3.952   0.394  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.674  -0.125   0.002  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.248   0.189  -2.770  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.887   0.760  -1.447  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.072   1.658  -2.729  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.223   2.120  -1.014  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.357   1.538   0.203  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      14.906   3.516   1.231  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      15.608   4.828   0.416  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.186  -2.035  -3.545  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.858  -3.144  -4.213  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.074  -2.644  -4.988  1.00  0.00           C  
ATOM    400  O   ARG A  23      16.821  -3.476  -5.476  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.888  -3.838  -5.170  1.00  0.00           C  
ATOM    402  CG  ARG A  23      13.127  -2.786  -5.980  1.00  0.00           C  
ATOM    403  CD  ARG A  23      12.374  -3.468  -7.124  1.00  0.00           C  
ATOM    404  NE  ARG A  23      11.483  -2.519  -7.782  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      10.968  -2.778  -8.978  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      11.262  -3.894  -9.588  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      10.169  -1.916  -9.547  1.00  0.00           N  
ATOM    408  OXT ARG A  23      16.240  -1.439  -5.081  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.231  -1.884  -3.707  1.00  0.00           H  
ATOM    410  HA  ARG A  23      15.183  -3.856  -3.469  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      14.442  -4.479  -5.842  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      13.185  -4.431  -4.604  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      12.423  -2.277  -5.336  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      13.825  -2.070  -6.387  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      13.084  -3.848  -7.843  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      11.792  -4.288  -6.729  1.00  0.00           H  
ATOM    417  HE  ARG A  23      11.259  -1.676  -7.333  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      11.874  -4.554  -9.152  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      10.874  -4.090 -10.489  1.00  0.00           H  
ATOM    420 HH21 ARG A  23       9.944  -1.060  -9.080  1.00  0.00           H  
ATOM    421 HH22 ARG A  23       9.782  -2.111 -10.447  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -17.613  -0.065   1.779  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.502  -0.757   1.068  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.170  -0.326   1.672  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.586   0.676   1.259  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.547  -0.393  -0.420  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.619  -1.233  -1.120  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.991  -0.919  -0.518  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -17.631  -0.899  -2.614  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.254   0.357   2.657  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.362  -0.753   2.004  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.002   0.684   1.171  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.616  -1.826   1.180  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.785   0.656  -0.526  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.587  -0.593  -0.870  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -17.399  -2.281  -0.985  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.766  -1.270  -1.183  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.090   0.147  -0.380  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.086  -1.416   0.437  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.731  -1.279  -3.074  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -17.678   0.172  -2.744  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.493  -1.356  -3.078  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.695  -1.091   2.650  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.429  -0.778   3.303  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.279  -0.834   2.313  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.420   0.041   2.284  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.148  -1.767   4.418  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.921  -1.274   5.180  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.322  -0.231   6.229  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.248  -2.435   5.881  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.203  -1.878   2.937  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.479   0.207   3.728  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.999  -1.828   5.071  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.943  -2.740   3.996  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.231  -0.837   4.476  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -13.132  -0.617   6.829  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.637   0.676   5.739  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.474  -0.020   6.864  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.973  -2.953   6.484  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.457  -2.055   6.509  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.838  -3.104   5.142  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.263  -1.884   1.527  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.201  -2.083   0.542  1.00  0.00           C  
ATOM     43  C   GLY A   3     -10.733  -0.745  -0.029  1.00  0.00           C  
ATOM     44  O   GLY A   3      -9.547  -0.561  -0.302  1.00  0.00           O  
ATOM     45  H   GLY A   3     -12.962  -2.555   1.632  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.367  -2.580   1.015  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -11.573  -2.698  -0.263  1.00  0.00           H  
ATOM     48  N   ASP A   4     -11.662   0.195  -0.179  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.311   1.518  -0.688  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.539   2.287   0.382  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.548   2.960   0.093  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.575   2.292  -1.067  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.199   1.691  -2.321  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.480   1.519  -3.293  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.386   1.412  -2.293  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.589   0.005   0.073  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -10.688   1.408  -1.563  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.284   2.240  -0.253  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.321   3.324  -1.254  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.997   2.159   1.625  1.00  0.00           N  
ATOM     61  CA  PHE A   5     -10.350   2.819   2.754  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.871   2.461   2.780  1.00  0.00           C  
ATOM     63  O   PHE A   5      -8.009   3.332   2.902  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -11.028   2.367   4.060  1.00  0.00           C  
ATOM     65  CG  PHE A   5     -10.026   2.286   5.194  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -9.241   1.136   5.368  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -9.890   3.362   6.076  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -8.322   1.070   6.423  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -8.971   3.296   7.130  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -8.187   2.150   7.303  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.782   1.596   1.788  1.00  0.00           H  
ATOM     72  HA  PHE A   5     -10.456   3.888   2.650  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -11.797   3.070   4.321  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -11.474   1.399   3.912  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.345   0.298   4.693  1.00  0.00           H  
ATOM     76  HD2 PHE A   5     -10.497   4.242   5.944  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.718   0.186   6.557  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -8.869   4.129   7.809  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -7.478   2.099   8.116  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.593   1.172   2.666  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.220   0.693   2.679  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.466   1.196   1.452  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.320   1.628   1.557  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.203  -0.843   2.707  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.014  -1.332   4.126  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.890  -0.935   4.864  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.962  -2.186   4.704  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.716  -1.389   6.176  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.787  -2.640   6.015  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.666  -2.244   6.751  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.327   0.530   2.575  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.731   1.070   3.563  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.140  -1.215   2.321  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.395  -1.209   2.092  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.159  -0.277   4.422  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.829  -2.492   4.136  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.849  -1.083   6.741  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.516  -3.300   6.458  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.536  -2.592   7.763  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.113   1.142   0.292  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.476   1.596  -0.936  1.00  0.00           C  
ATOM    102  C   ARG A   7      -5.891   2.987  -0.729  1.00  0.00           C  
ATOM    103  O   ARG A   7      -4.874   3.342  -1.323  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.501   1.616  -2.079  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -6.888   1.000  -3.339  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -7.929   0.986  -4.460  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.008   0.062  -4.134  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.169   0.107  -4.778  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -10.360   0.992  -5.718  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.120  -0.733  -4.468  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.025   0.790   0.261  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -5.675   0.915  -1.185  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.370   1.045  -1.789  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.796   2.635  -2.288  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -6.033   1.585  -3.647  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -6.575  -0.011  -3.128  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.334   1.980  -4.584  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.459   0.674  -5.380  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -8.875  -0.606  -3.428  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -9.632   1.636  -5.953  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.234   1.027  -6.202  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.974  -1.410  -3.747  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.995  -0.699  -4.952  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.534   3.763   0.133  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.061   5.106   0.431  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.838   5.030   1.338  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.814   5.670   1.083  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -7.170   5.907   1.118  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.825   7.397   1.082  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -7.983   8.202   1.673  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -7.677   9.695   1.561  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -7.323  10.025   0.150  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.334   3.423   0.586  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.789   5.599  -0.490  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -8.105   5.741   0.602  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.264   5.586   2.144  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.930   7.574   1.660  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.662   7.704   0.060  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -8.891   7.978   1.132  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -8.110   7.940   2.713  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -8.545  10.265   1.858  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -6.847   9.943   2.207  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -6.347   9.725  -0.042  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.405  11.050   0.002  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -7.973   9.528  -0.494  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.948   4.233   2.397  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.844   4.072   3.331  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.710   3.291   2.680  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.563   3.733   2.682  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.323   3.335   4.582  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.544   3.911   5.028  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.783   3.743   2.547  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.480   5.048   3.619  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.484   2.295   4.349  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.571   3.415   5.356  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.365   4.398   5.834  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.037   2.134   2.107  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.027   1.318   1.447  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.254   2.174   0.454  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.036   2.056   0.335  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.682   0.129   0.725  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -2.424  -1.166   1.505  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.173  -1.127   2.840  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -2.508  -2.084   3.831  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -3.278  -2.091   5.106  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.967   1.830   2.125  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.341   0.945   2.193  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.745   0.296   0.650  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.266   0.035  -0.268  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.771  -2.007   0.924  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -1.366  -1.270   1.690  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.152  -0.123   3.239  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.197  -1.431   2.685  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -2.491  -3.080   3.414  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -1.497  -1.756   4.023  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -4.076  -2.752   5.025  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -3.641  -1.136   5.298  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -2.657  -2.390   5.885  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.969   3.051  -0.243  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.330   3.936  -1.204  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.213   4.706  -0.508  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.932   4.702  -0.959  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.358   4.913  -1.792  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -2.873   4.379  -3.133  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -3.993   5.272  -3.655  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.073   6.407  -3.214  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.754   4.809  -4.488  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.936   3.111  -0.096  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.903   3.344  -2.000  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.186   5.016  -1.106  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.898   5.877  -1.947  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.062   4.366  -3.847  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.248   3.376  -2.999  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.552   5.348   0.608  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.442   6.098   1.368  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.629   5.197   1.699  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.786   5.589   1.536  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.180   6.632   2.661  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.895   7.334   3.495  1.00  0.00           C  
ATOM    200  CD  LYS A  12       0.232   8.104   4.638  1.00  0.00           C  
ATOM    201  CE  LYS A  12       1.305   8.618   5.601  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       2.443   9.183   4.822  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.480   5.306   0.930  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.785   6.931   0.773  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.963   7.336   2.419  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.594   5.813   3.227  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.573   6.597   3.901  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       1.443   8.023   2.870  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.322   8.940   4.235  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.441   7.449   5.170  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       0.884   9.387   6.231  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       1.658   7.803   6.215  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       3.163   8.448   4.676  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       2.863   9.975   5.347  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       2.099   9.521   3.900  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.330   3.979   2.147  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.361   3.021   2.478  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.077   2.592   1.205  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.284   2.383   1.202  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.715   1.797   3.139  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.378   2.092   4.609  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.670   0.612   3.070  1.00  0.00           C  
ATOM    223  CD1 ILE A  13       0.073   2.882   4.699  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.399   3.710   2.244  1.00  0.00           H  
ATOM    225  HA  ILE A  13       3.069   3.468   3.158  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.814   1.550   2.605  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.261   1.158   5.140  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.176   2.664   5.059  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.652   0.930   3.384  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.714   0.246   2.053  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.316  -0.170   3.720  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.186   3.827   4.192  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.169   3.057   5.738  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.721   2.315   4.237  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.311   2.463   0.126  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.872   2.052  -1.152  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.086   2.894  -1.497  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.130   2.367  -1.877  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.351   2.646   0.194  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.160   1.012  -1.096  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.126   2.174  -1.923  1.00  0.00           H  
ATOM    242  N   LYS A  15       3.948   4.205  -1.354  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.047   5.111  -1.648  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.195   4.874  -0.674  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.315   4.572  -1.084  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.571   6.564  -1.547  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.865   6.979  -2.844  1.00  0.00           C  
ATOM    248  CD  LYS A  15       2.490   6.314  -2.917  1.00  0.00           C  
ATOM    249  CE  LYS A  15       1.725   6.849  -4.129  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       0.288   6.469  -4.019  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.093   4.569  -1.041  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.400   4.918  -2.649  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.881   6.655  -0.720  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.418   7.210  -1.379  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.747   8.053  -2.858  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       4.457   6.672  -3.694  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       2.610   5.245  -3.011  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       1.934   6.537  -2.018  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       1.811   7.925  -4.164  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.141   6.426  -5.032  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15      -0.294   7.328  -3.943  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       0.147   5.883  -3.170  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       0.005   5.931  -4.863  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.910   4.997   0.618  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.936   4.774   1.625  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.474   3.355   1.493  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.682   3.127   1.528  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.355   4.978   3.027  1.00  0.00           C  
ATOM    269  CG  GLU A  16       6.185   6.474   3.301  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.372   7.121   2.183  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.951   7.412   1.150  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.185   7.316   2.379  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.996   5.229   0.896  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.743   5.475   1.472  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.394   4.489   3.093  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       7.025   4.555   3.760  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.673   6.612   4.241  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       7.158   6.942   3.351  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.554   2.411   1.331  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.910   1.005   1.184  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.868   0.796   0.018  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.877   0.105   0.149  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.639   0.197   0.939  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.969  -1.250   0.710  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.571  -1.990   1.728  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.652  -1.857  -0.510  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.861  -3.343   1.531  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       5.943  -3.209  -0.711  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.547  -3.954   0.310  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.605   2.666   1.308  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.374   0.658   2.092  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.000   0.276   1.796  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.130   0.588   0.073  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.816  -1.514   2.666  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.188  -1.278  -1.299  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       7.324  -3.913   2.321  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.697  -3.677  -1.651  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.770  -4.999   0.156  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.550   1.391  -1.124  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.396   1.243  -2.297  1.00  0.00           C  
ATOM    301  C   LYS A  18       9.841   1.570  -1.940  1.00  0.00           C  
ATOM    302  O   LYS A  18      10.737   0.746  -2.119  1.00  0.00           O  
ATOM    303  CB  LYS A  18       7.894   2.172  -3.411  1.00  0.00           C  
ATOM    304  CG  LYS A  18       7.547   1.359  -4.665  1.00  0.00           C  
ATOM    305  CD  LYS A  18       6.215   0.632  -4.456  1.00  0.00           C  
ATOM    306  CE  LYS A  18       6.091  -0.522  -5.454  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       4.838  -1.280  -5.179  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.734   1.935  -1.181  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.344   0.221  -2.636  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.009   2.682  -3.062  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.656   2.899  -3.653  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       7.464   2.026  -5.511  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       8.327   0.636  -4.855  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       6.171   0.242  -3.449  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       5.401   1.324  -4.608  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       6.060  -0.128  -6.459  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       6.941  -1.181  -5.352  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       4.966  -2.275  -5.448  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       4.057  -0.871  -5.730  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       4.614  -1.221  -4.164  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.055   2.772  -1.419  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.395   3.195  -1.028  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.936   2.295   0.079  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.140   2.269   0.338  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.362   4.644  -0.541  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.578   5.503  -1.539  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.849   6.989  -1.270  1.00  0.00           C  
ATOM    328  NE  ARG A  19       9.613   7.766  -1.361  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       8.719   7.562  -2.327  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.956   6.699  -3.277  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       7.607   8.246  -2.334  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.298   3.381  -1.290  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.048   3.129  -1.885  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      10.883   4.688   0.427  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      12.371   5.021  -0.460  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.888   5.252  -2.543  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.523   5.304  -1.426  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.252   7.105  -0.277  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      11.573   7.355  -1.988  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.428   8.444  -0.678  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       9.812   6.188  -3.285  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       8.278   6.552  -3.998  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       7.429   8.918  -1.617  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       6.933   8.096  -3.058  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.038   1.562   0.732  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.433   0.667   1.813  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.719  -0.730   1.274  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.417  -1.521   1.907  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.315   0.623   2.877  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.900   1.001   4.234  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.685  -0.774   2.972  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.783   1.066   5.278  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.094   1.628   0.485  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.335   1.050   2.269  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.550   1.335   2.612  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.630   0.262   4.528  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.375   1.965   4.156  1.00  0.00           H  
ATOM    358 HG21 ILE A  20      10.419  -1.481   3.327  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.330  -1.081   1.999  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.854  -0.746   3.661  1.00  0.00           H  
ATOM    361 HD11 ILE A  20      10.173   1.477   6.197  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.403   0.072   5.460  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.985   1.695   4.912  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.164  -1.026   0.107  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.352  -2.337  -0.510  1.00  0.00           C  
ATOM    366  C   VAL A  21      11.728  -2.208  -1.985  1.00  0.00           C  
ATOM    367  O   VAL A  21      11.439  -3.092  -2.791  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.066  -3.162  -0.358  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       8.891  -2.429  -1.027  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.252  -4.546  -0.999  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.611  -0.354  -0.341  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.152  -2.851   0.001  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.852  -3.284   0.696  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.263  -1.609  -1.624  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       8.229  -2.044  -0.268  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       8.346  -3.114  -1.660  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.723  -5.285  -0.416  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      11.302  -4.795  -1.027  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       9.858  -4.537  -2.005  1.00  0.00           H  
ATOM    380  N   GLN A  22      12.388  -1.109  -2.334  1.00  0.00           N  
ATOM    381  CA  GLN A  22      12.810  -0.889  -3.714  1.00  0.00           C  
ATOM    382  C   GLN A  22      13.981   0.083  -3.771  1.00  0.00           C  
ATOM    383  O   GLN A  22      14.314   0.617  -4.828  1.00  0.00           O  
ATOM    384  CB  GLN A  22      11.623  -0.378  -4.548  1.00  0.00           C  
ATOM    385  CG  GLN A  22      11.573   1.163  -4.569  1.00  0.00           C  
ATOM    386  CD  GLN A  22      12.233   1.696  -5.838  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      12.027   1.151  -6.922  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      13.020   2.736  -5.766  1.00  0.00           N  
ATOM    389  H   GLN A  22      12.602  -0.441  -1.654  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.139  -1.830  -4.118  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      11.715  -0.747  -5.558  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      10.707  -0.754  -4.116  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      10.542   1.486  -4.546  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      12.087   1.560  -3.708  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      13.182   3.167  -4.902  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      13.445   3.085  -6.577  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.601   0.290  -2.617  1.00  0.00           N  
ATOM    398  CA  ARG A  23      15.748   1.192  -2.499  1.00  0.00           C  
ATOM    399  C   ARG A  23      15.748   2.240  -3.610  1.00  0.00           C  
ATOM    400  O   ARG A  23      16.613   2.168  -4.467  1.00  0.00           O  
ATOM    401  CB  ARG A  23      17.050   0.386  -2.548  1.00  0.00           C  
ATOM    402  CG  ARG A  23      16.915  -0.745  -3.569  1.00  0.00           C  
ATOM    403  CD  ARG A  23      18.285  -1.384  -3.807  1.00  0.00           C  
ATOM    404  NE  ARG A  23      18.131  -2.702  -4.409  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      19.158  -3.317  -4.987  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      20.327  -2.739  -5.024  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      18.997  -4.499  -5.517  1.00  0.00           N  
ATOM    408  OXT ARG A  23      14.883   3.101  -3.585  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.280  -0.182  -1.824  1.00  0.00           H  
ATOM    410  HA  ARG A  23      15.693   1.698  -1.546  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      17.867   1.034  -2.832  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      17.248  -0.036  -1.573  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      16.230  -1.490  -3.192  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      16.538  -0.347  -4.499  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      18.863  -0.755  -4.469  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      18.804  -1.480  -2.864  1.00  0.00           H  
ATOM    417  HE  ARG A  23      17.257  -3.144  -4.386  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      20.450  -1.833  -4.617  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      21.101  -3.201  -5.456  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      18.100  -4.942  -5.488  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      19.769  -4.962  -5.952  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -17.051   0.845   3.091  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.364  -0.478   3.094  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.869  -0.267   3.307  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.319   0.769   2.933  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.606  -1.181   1.755  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.016  -1.784   1.726  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.121  -2.937   2.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.042  -0.701   2.075  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.415   1.566   3.483  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.914   0.788   3.670  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.304   1.102   2.116  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.756  -1.083   3.897  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.507  -0.463   0.953  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.878  -1.967   1.623  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.220  -2.162   0.734  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.150  -3.387   2.878  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.808  -3.680   2.359  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -18.484  -2.561   3.681  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.033  -0.526   3.141  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -20.026  -1.025   1.772  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.791   0.214   1.558  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.217  -1.256   3.908  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.785  -1.166   4.164  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.011  -0.968   2.874  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.119  -0.131   2.790  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.283  -2.433   4.829  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.836  -2.192   5.254  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.791  -1.450   6.595  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.113  -3.515   5.398  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.706  -2.059   4.185  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.591  -0.339   4.820  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.896  -2.661   5.683  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.321  -3.250   4.126  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.346  -1.602   4.496  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.449  -1.937   7.299  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.105  -0.428   6.457  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.781  -1.466   6.979  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.577  -4.091   6.181  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.080  -3.327   5.648  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.169  -4.052   4.465  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.342  -1.768   1.885  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.655  -1.705   0.596  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.250  -0.272   0.267  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.190  -0.038  -0.313  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.036  -2.434   2.038  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.772  -2.327   0.634  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.316  -2.071  -0.176  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.080   0.688   0.665  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.765   2.092   0.427  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.583   2.506   1.301  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.694   3.241   0.865  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.979   2.968   0.752  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.730   4.398   0.285  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.864   4.644  -0.902  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -12.407   5.226   1.122  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.902   0.450   1.143  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.502   2.224  -0.612  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.850   2.572   0.249  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.147   2.964   1.818  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.576   2.010   2.534  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.500   2.305   3.473  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.164   1.891   2.877  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.187   2.632   2.935  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.736   1.545   4.788  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.420   1.108   5.393  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -7.815  -0.087   4.980  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.808   1.899   6.371  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.598  -0.487   5.545  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.591   1.499   6.936  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -5.986   0.306   6.523  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.308   1.421   2.816  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.486   3.366   3.674  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.248   2.186   5.480  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.343   0.678   4.596  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.286  -0.701   4.226  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.276   2.816   6.691  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.131  -1.407   5.227  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.119   2.111   7.690  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.047  -0.001   6.958  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.126   0.696   2.317  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.898   0.190   1.725  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.433   1.095   0.592  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.246   1.385   0.474  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.112  -1.235   1.198  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.704  -2.234   2.257  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.382  -2.260   2.720  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.643  -3.133   2.770  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.002  -3.186   3.697  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.263  -4.060   3.748  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.942  -4.086   4.212  1.00  0.00           C  
ATOM     91  H   PHE A   6      -8.935   0.142   2.311  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.133   0.172   2.486  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.155  -1.373   0.953  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.512  -1.389   0.313  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.657  -1.565   2.324  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.662  -3.111   2.412  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.982  -3.206   4.054  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.987  -4.754   4.144  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.650  -4.800   4.967  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.365   1.539  -0.242  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.010   2.404  -1.360  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.182   3.591  -0.882  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.129   3.887  -1.447  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.272   2.907  -2.070  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.904   1.765  -2.871  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.913   2.339  -3.870  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.571   3.513  -3.309  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.242   4.359  -4.083  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.318   4.146  -5.369  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -11.824   5.403  -3.558  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.301   1.278  -0.108  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.420   1.835  -2.062  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.978   3.267  -1.336  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.010   3.711  -2.740  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.134   1.228  -3.405  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.412   1.092  -2.197  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.398   2.618  -4.777  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.656   1.589  -4.097  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.517   3.681  -2.345  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.869   3.348  -5.770  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.824   4.782  -5.952  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.766   5.565  -2.574  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -12.331   6.038  -4.141  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.653   4.270   0.159  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.923   5.420   0.683  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.632   4.969   1.365  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.606   5.641   1.277  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.808   6.224   1.655  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.822   5.580   3.053  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -5.825   6.295   3.971  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -5.439   5.375   5.133  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -6.619   4.555   5.530  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.498   3.995   0.578  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.661   6.061  -0.146  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -6.427   7.232   1.730  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.816   6.255   1.270  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.814   5.661   3.474  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.556   4.543   2.976  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -4.939   6.558   3.410  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -6.281   7.191   4.364  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -4.635   4.724   4.825  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.118   5.972   5.974  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -7.019   4.094   4.689  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.339   5.167   5.962  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -6.321   3.830   6.215  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.688   3.823   2.040  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.514   3.291   2.724  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.524   2.700   1.721  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.337   3.027   1.737  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.938   2.213   3.727  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.225   2.531   4.240  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.531   3.325   2.074  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.029   4.093   3.260  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -3.981   1.255   3.237  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.220   2.169   4.534  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.559   3.288   3.753  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.023   1.828   0.850  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.177   1.193  -0.153  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.386   2.242  -0.926  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.230   2.020  -1.287  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.038   0.363  -1.115  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.343  -1.005  -0.484  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -2.286  -2.036  -0.910  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -2.773  -2.798  -2.146  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -1.604  -3.376  -2.866  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.977   1.605   0.886  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.480   0.534   0.346  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.966   0.883  -1.303  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.511   0.221  -2.047  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.339  -0.910   0.591  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -4.320  -1.337  -0.809  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -1.357  -1.532  -1.140  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -2.121  -2.735  -0.103  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.436  -3.595  -1.839  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.302  -2.122  -2.802  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -0.760  -3.319  -2.262  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -1.437  -2.842  -3.742  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -1.798  -4.372  -3.098  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.007   3.391  -1.167  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.335   4.466  -1.885  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.228   5.055  -1.015  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.929   5.141  -1.433  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.342   5.555  -2.264  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -2.847   5.308  -3.688  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -3.832   4.144  -3.701  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -3.388   3.018  -3.557  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.015   4.397  -3.854  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.926   3.522  -0.850  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.899   4.064  -2.785  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.176   5.528  -1.577  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.867   6.524  -2.216  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -3.334   6.194  -4.045  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -2.013   5.078  -4.334  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.590   5.447   0.204  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.378   6.014   1.133  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.494   5.010   1.398  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.676   5.348   1.332  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.308   6.381   2.451  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.196   7.610   2.240  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.722   8.097   3.592  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -2.659   9.288   3.377  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -2.032  10.247   2.424  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.524   5.344   0.485  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.805   6.906   0.698  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.913   5.551   2.784  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.441   6.604   3.196  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.622   8.395   1.773  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -2.030   7.347   1.607  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.262   7.297   4.078  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.893   8.401   4.213  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -3.597   8.939   2.972  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.835   9.781   4.322  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -2.283  11.219   2.695  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -2.379  10.057   1.463  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -0.998  10.135   2.448  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.110   3.770   1.688  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.073   2.725   1.948  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.868   2.432   0.682  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.061   2.159   0.740  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.323   1.463   2.404  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.027   1.540   3.910  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.165   0.221   2.118  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.234   2.370   4.151  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.162   3.548   1.721  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.747   3.043   2.727  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.393   1.390   1.860  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.875   0.542   4.297  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.859   1.999   4.421  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.277   0.096   1.051  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       1.673  -0.645   2.531  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.135   0.338   2.574  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.118   3.343   3.697  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.393   2.484   5.213  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -1.083   1.866   3.713  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.198   2.486  -0.460  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.860   2.206  -1.724  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.156   2.990  -1.845  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.202   2.425  -2.159  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.245   2.707  -0.452  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.077   1.149  -1.779  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.204   2.478  -2.537  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.088   4.290  -1.595  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.278   5.128  -1.684  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.194   4.885  -0.483  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.416   4.963  -0.600  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.853   6.612  -1.803  1.00  0.00           C  
ATOM    247  CG  LYS A  15       5.585   7.513  -0.785  1.00  0.00           C  
ATOM    248  CD  LYS A  15       4.804   7.558   0.537  1.00  0.00           C  
ATOM    249  CE  LYS A  15       5.349   8.683   1.424  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       4.470   9.881   1.302  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.226   4.692  -1.345  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.820   4.851  -2.577  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       5.077   6.962  -2.800  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       3.788   6.684  -1.641  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       6.580   7.137  -0.607  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.653   8.513  -1.186  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.759   7.739   0.331  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       4.908   6.618   1.051  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       5.366   8.356   2.454  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       6.351   8.941   1.114  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       4.883  10.547   0.620  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       4.384  10.344   2.228  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       3.527   9.586   0.973  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.599   4.591   0.665  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.378   4.342   1.873  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.017   2.957   1.836  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.183   2.791   2.190  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.473   4.467   3.108  1.00  0.00           C  
ATOM    269  CG  GLU A  16       6.152   5.347   4.160  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.270   5.459   5.398  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.201   4.494   6.142  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.676   6.508   5.585  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.621   4.542   0.704  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.162   5.083   1.937  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.533   4.915   2.820  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       5.288   3.488   3.527  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       7.102   4.909   4.434  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       6.317   6.331   3.748  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.240   1.963   1.421  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.731   0.592   1.363  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.723   0.405   0.213  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.555  -0.500   0.251  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.538  -0.371   1.232  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.729  -1.333   0.085  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       5.432  -0.927  -1.221  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.179  -2.632   0.331  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       5.590  -1.822  -2.281  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.334  -3.529  -0.728  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.040  -3.125  -2.037  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.311   2.153   1.163  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.242   0.377   2.289  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.427  -0.932   2.146  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       4.643   0.199   1.060  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.086   0.079  -1.408  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.408  -2.942   1.338  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       5.358  -1.508  -3.287  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       6.679  -4.532  -0.535  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.159  -3.818  -2.857  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.644   1.262  -0.802  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.560   1.158  -1.935  1.00  0.00           C  
ATOM    301  C   LYS A  18       9.961   1.615  -1.534  1.00  0.00           C  
ATOM    302  O   LYS A  18      10.952   0.960  -1.856  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.049   2.004  -3.111  1.00  0.00           C  
ATOM    304  CG  LYS A  18       7.259   1.118  -4.085  1.00  0.00           C  
ATOM    305  CD  LYS A  18       6.269   1.974  -4.888  1.00  0.00           C  
ATOM    306  CE  LYS A  18       6.138   1.421  -6.311  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.322   1.838  -7.115  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.967   1.976  -0.789  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.614   0.124  -2.245  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.408   2.788  -2.734  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.886   2.446  -3.631  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       7.947   0.631  -4.762  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       6.714   0.369  -3.530  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       5.301   1.951  -4.405  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.623   2.995  -4.933  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       6.089   0.343  -6.274  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       5.239   1.808  -6.766  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       7.301   1.359  -8.037  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       8.193   1.577  -6.612  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       7.298   2.869  -7.258  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.036   2.740  -0.829  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.325   3.269  -0.395  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.902   2.422   0.734  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.064   2.017   0.686  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.164   4.714   0.079  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.657   5.579  -1.076  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.319   6.981  -0.561  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.258   7.385   0.478  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      11.387   8.660   0.829  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      10.664   9.576   0.242  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      12.237   8.999   1.759  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.215   3.222  -0.601  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.010   3.250  -1.230  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      10.455   4.748   0.895  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      12.118   5.088   0.416  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      11.424   5.649  -1.835  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.772   5.129  -1.501  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.368   7.683  -1.382  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.319   6.980  -0.153  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.801   6.705   0.926  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.013   9.317  -0.471  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      10.762  10.535   0.507  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      12.792   8.299   2.209  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      12.334   9.958   2.022  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.088   2.160   1.751  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.533   1.364   2.883  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.092   0.022   2.408  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.100  -0.458   2.926  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.361   1.159   3.857  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.885   1.118   5.291  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.626  -0.146   3.547  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.707   1.034   6.263  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.174   2.509   1.743  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.320   1.902   3.392  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.672   1.984   3.756  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      11.524   0.257   5.418  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.446   2.018   5.487  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.427  -0.203   2.489  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       8.692  -0.170   4.089  1.00  0.00           H  
ATOM    360 HG23 ILE A  20      10.235  -0.986   3.846  1.00  0.00           H  
ATOM    361 HD11 ILE A  20      10.050   1.245   7.264  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.282   0.042   6.228  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.955   1.757   5.980  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.436  -0.574   1.414  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.885  -1.854   0.872  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.827  -1.624  -0.304  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.409  -1.641  -1.461  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.687  -2.692   0.408  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      11.192  -3.989  -0.231  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.788  -3.030   1.609  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.642  -0.142   1.035  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.414  -2.396   1.642  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.121  -2.131  -0.322  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.983  -4.406   0.376  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      11.569  -3.781  -1.220  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.379  -4.697  -0.298  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.324  -3.994   1.455  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       9.020  -2.277   1.707  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      10.380  -3.059   2.512  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.101  -1.407   0.001  1.00  0.00           N  
ATOM    381  CA  GLN A  22      15.096  -1.174  -1.038  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.572  -2.500  -1.623  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.608  -3.028  -1.221  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.289  -0.404  -0.458  1.00  0.00           C  
ATOM    385  CG  GLN A  22      16.509  -0.822   0.999  1.00  0.00           C  
ATOM    386  CD  GLN A  22      17.903  -0.407   1.458  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      18.344  -0.801   2.537  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      18.626   0.369   0.698  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.376  -1.403   0.941  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.651  -0.584  -1.826  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      17.177  -0.622  -1.034  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.086   0.656  -0.497  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      15.769  -0.343   1.623  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      16.409  -1.894   1.083  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      18.272   0.683  -0.160  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      19.522   0.640   0.988  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.805  -3.033  -2.570  1.00  0.00           N  
ATOM    398  CA  ARG A  23      15.153  -4.303  -3.204  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.663  -4.408  -3.418  1.00  0.00           C  
ATOM    400  O   ARG A  23      17.115  -4.046  -4.492  1.00  0.00           O  
ATOM    401  CB  ARG A  23      14.436  -4.429  -4.552  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.505  -3.092  -5.303  1.00  0.00           C  
ATOM    403  CD  ARG A  23      14.550  -3.350  -6.811  1.00  0.00           C  
ATOM    404  NE  ARG A  23      13.594  -4.387  -7.177  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      13.227  -4.570  -8.442  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      13.729  -3.816  -9.381  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      12.366  -5.503  -8.744  1.00  0.00           N  
ATOM    408  OXT ARG A  23      17.341  -4.851  -2.506  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.986  -2.566  -2.846  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.834  -5.112  -2.564  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      14.911  -5.202  -5.140  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      13.402  -4.693  -4.385  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.633  -2.500  -5.066  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      15.394  -2.554  -5.007  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      14.305  -2.438  -7.337  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      15.544  -3.666  -7.090  1.00  0.00           H  
ATOM    417  HE  ARG A  23      13.213  -4.959  -6.478  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      14.390  -3.103  -9.149  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      13.455  -3.954 -10.332  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      11.981  -6.081  -8.024  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      12.091  -5.640  -9.695  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -16.984   1.375   3.912  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.378   0.051   3.596  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.863   0.143   3.737  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.271   1.196   3.504  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.743  -0.349   2.164  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.233  -0.100   1.924  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.596  -0.514   0.496  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.055  -0.924   2.919  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.008   1.262   4.056  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.815   2.031   3.123  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -16.555   1.754   4.779  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.757  -0.690   4.283  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.162   0.240   1.468  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.526  -1.396   2.017  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.448   0.950   2.058  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.055   0.103  -0.206  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.657  -0.389   0.344  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -18.330  -1.550   0.344  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.629  -1.913   3.009  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -20.073  -1.001   2.568  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.044  -0.438   3.885  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.243  -0.967   4.119  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.795  -1.001   4.286  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.090  -0.782   2.960  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.141  -0.013   2.863  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.359  -2.341   4.846  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.872  -2.248   5.179  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.666  -1.569   6.536  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.270  -3.636   5.230  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.766  -1.777   4.290  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.496  -0.231   4.973  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.929  -2.565   5.730  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.515  -3.111   4.107  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.381  -1.676   4.408  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.941  -0.529   6.471  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.628  -1.648   6.821  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.279  -2.059   7.279  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.327  -4.083   4.251  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.819  -4.234   5.939  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.239  -3.560   5.539  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.546  -1.490   1.951  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.942  -1.397   0.623  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.455   0.024   0.344  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.423   0.218  -0.298  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.284  -2.108   2.112  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.105  -2.078   0.567  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.675  -1.671  -0.120  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.186   1.014   0.847  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.792   2.407   0.658  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.536   2.702   1.476  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.661   3.455   1.048  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.923   3.339   1.095  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -14.094   3.232   0.124  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -14.898   2.330   0.293  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.169   4.054  -0.775  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.991   0.806   1.366  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.581   2.575  -0.388  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.253   3.061   2.086  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.563   4.357   1.111  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.457   2.087   2.653  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.309   2.261   3.539  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.033   1.808   2.841  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.037   2.530   2.807  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.528   1.440   4.826  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.228   0.831   5.310  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -7.778  -0.390   4.785  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.477   1.488   6.289  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.576  -0.946   5.242  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.276   0.932   6.744  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -5.826  -0.285   6.221  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.185   1.492   2.929  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.218   3.305   3.799  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -9.922   2.081   5.594  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.235   0.653   4.631  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.356  -0.905   4.032  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -7.826   2.424   6.694  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.229  -1.884   4.839  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.698   1.441   7.501  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.900  -0.714   6.573  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.075   0.601   2.297  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.921   0.040   1.609  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.448   0.963   0.492  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.262   1.267   0.396  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.278  -1.339   1.039  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.854  -2.410   2.016  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.498  -2.579   2.322  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.814  -3.228   2.622  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.102  -3.565   3.233  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.418  -4.216   3.531  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.064  -4.384   3.836  1.00  0.00           C  
ATOM     91  H   PHE A   6      -8.897   0.072   2.367  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.117  -0.075   2.321  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.344  -1.396   0.881  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.768  -1.488   0.100  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.757  -1.945   1.855  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.860  -3.097   2.387  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.055  -3.695   3.468  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.158  -4.849   3.996  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.762  -5.143   4.541  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.373   1.410  -0.349  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -7.007   2.296  -1.447  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.183   3.466  -0.922  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.154   3.824  -1.498  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.265   2.822  -2.142  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.924   1.691  -2.934  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.065   2.258  -3.785  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.741   3.335  -3.071  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.551   4.177  -3.706  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.758   4.042  -4.987  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.141   5.137  -3.047  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.308   1.141  -0.231  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.416   1.743  -2.160  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.957   3.195  -1.400  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.996   3.622  -2.815  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.190   1.228  -3.577  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.320   0.956  -2.250  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.662   2.641  -4.711  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.773   1.472  -4.002  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.594   3.442  -2.109  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.307   3.306  -5.491  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.368   4.676  -5.464  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.984   5.239  -2.065  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -12.750   5.769  -3.525  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.636   4.051   0.180  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.928   5.173   0.782  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.631   4.694   1.424  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.609   5.380   1.370  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.814   5.839   1.838  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.019   6.919   2.577  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -6.969   7.741   3.452  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -6.162   8.524   4.492  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -4.856   8.933   3.901  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.456   3.718   0.600  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.694   5.894   0.014  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.670   6.290   1.356  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.151   5.096   2.545  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.269   6.452   3.198  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -5.541   7.569   1.860  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -7.523   8.430   2.832  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -7.658   7.079   3.958  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -6.713   9.402   4.790  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.985   7.899   5.356  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -4.472   9.739   4.434  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -4.996   9.210   2.910  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -4.189   8.135   3.949  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.677   3.513   2.032  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.498   2.954   2.683  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.492   2.459   1.645  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.314   2.812   1.694  1.00  0.00           O  
ATOM    150  CB  SER A   9      -3.910   1.798   3.597  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.161   2.101   4.200  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.518   3.010   2.044  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.033   3.722   3.282  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.006   0.893   3.019  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.155   1.656   4.359  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.850   1.690   3.676  1.00  0.00           H  
ATOM    157  N   LYS A  10      -2.960   1.646   0.704  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.083   1.118  -0.334  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.313   2.257  -0.997  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.128   2.120  -1.301  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.906   0.353  -1.384  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -2.844  -1.154  -1.098  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -4.038  -1.858  -1.757  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.669  -3.307  -2.084  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.907  -4.081  -2.381  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.907   1.399   0.709  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.375   0.441   0.120  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.933   0.684  -1.345  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.506   0.544  -2.369  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -1.924  -1.556  -1.496  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -2.878  -1.321  -0.032  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -4.879  -1.847  -1.081  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.306  -1.344  -2.667  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.018  -3.326  -2.946  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -3.162  -3.749  -1.239  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.300  -3.772  -3.293  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -5.609  -3.914  -1.631  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -4.680  -5.095  -2.426  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.987   3.383  -1.208  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.341   4.536  -1.822  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.227   5.050  -0.915  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.910   5.236  -1.351  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.367   5.645  -2.066  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.163   5.339  -3.336  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.252   6.387  -3.535  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.901   6.732  -2.562  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.421   6.830  -4.659  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.930   3.443  -0.939  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.913   4.236  -2.768  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.040   5.703  -1.223  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.857   6.590  -2.184  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.497   5.346  -4.186  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.619   4.363  -3.247  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.563   5.268   0.354  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.417   5.751   1.320  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.541   4.733   1.486  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.720   5.084   1.442  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.258   5.999   2.674  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -0.992   7.342   2.644  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.631   7.607   4.011  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -1.921   9.103   4.160  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -2.392   9.650   2.857  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.482   5.094   0.645  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.836   6.680   0.961  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.965   5.206   2.873  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.491   6.018   3.452  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.288   8.130   2.415  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.762   7.315   1.888  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.554   7.051   4.088  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.955   7.294   4.792  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -2.685   9.247   4.909  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -1.020   9.616   4.461  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.806   9.269   2.088  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -2.315  10.687   2.868  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -3.385   9.377   2.706  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.168   3.469   1.669  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.142   2.414   1.830  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.895   2.203   0.521  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.093   1.942   0.523  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.417   1.122   2.233  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.103   1.133   3.738  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.295  -0.084   1.916  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.171   1.936   4.004  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.220   3.237   1.690  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.843   2.687   2.603  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.499   1.046   1.673  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.955   0.118   4.077  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.924   1.576   4.279  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.278   0.076   2.329  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.363  -0.208   0.846  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       1.858  -0.966   2.354  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.355   1.973   5.067  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -1.004   1.458   3.512  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.053   2.938   3.624  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.185   2.317  -0.594  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.805   2.126  -1.899  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.078   2.948  -2.018  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.121   2.436  -2.425  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.230   2.527  -0.540  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.047   1.079  -2.022  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.114   2.427  -2.671  1.00  0.00           H  
ATOM    242  N   LYS A  15       3.996   4.220  -1.653  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.163   5.086  -1.718  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.179   4.665  -0.665  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.321   4.342  -0.987  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.746   6.547  -1.493  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.515   7.239  -2.840  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.362   6.555  -3.578  1.00  0.00           C  
ATOM    249  CE  LYS A  15       3.098   7.282  -4.896  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       2.132   6.496  -5.714  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.141   4.577  -1.327  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.617   4.989  -2.692  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.833   6.572  -0.916  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.525   7.067  -0.955  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.270   8.277  -2.672  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.411   7.174  -3.438  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.623   5.526  -3.780  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.473   6.588  -2.966  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       2.685   8.260  -4.693  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       4.026   7.391  -5.440  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       2.072   5.527  -5.342  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       2.457   6.466  -6.701  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.195   6.945  -5.669  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.751   4.654   0.592  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.632   4.254   1.680  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.173   2.855   1.419  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.360   2.592   1.607  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.869   4.272   3.007  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.598   5.719   3.422  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.831   5.748   4.740  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       4.237   4.739   5.079  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       4.849   6.780   5.391  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.826   4.911   0.790  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.458   4.948   1.741  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.931   3.748   2.889  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.460   3.785   3.767  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.538   6.239   3.543  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.013   6.208   2.657  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.293   1.960   0.980  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.691   0.590   0.692  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.905   0.560  -0.225  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.807  -0.252  -0.042  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.541  -0.155   0.020  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.942  -1.580  -0.247  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.047  -2.478   0.818  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.197  -2.007  -1.554  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.408  -3.807   0.581  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.556  -3.338  -1.795  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.663  -4.240  -0.727  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.356   2.227   0.843  1.00  0.00           H  
ATOM    291  HA  PHE A  17       6.932   0.093   1.616  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.686  -0.150   0.671  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.292   0.330  -0.910  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.851  -2.144   1.826  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.117  -1.311  -2.377  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.486  -4.499   1.406  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       6.751  -3.669  -2.802  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.940  -5.266  -0.912  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.914   1.436  -1.223  1.00  0.00           N  
ATOM    300  CA  LYS A  18       9.017   1.478  -2.176  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.323   1.920  -1.514  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.386   1.369  -1.799  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.667   2.429  -3.327  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.220   1.879  -4.648  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.220   0.892  -5.257  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.774   0.356  -6.578  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.860  -0.626  -6.299  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.159   2.056  -1.332  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.157   0.486  -2.579  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.592   2.522  -3.397  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       9.097   3.402  -3.137  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.382   2.695  -5.335  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.155   1.371  -4.464  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       8.060   0.072  -4.574  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.283   1.397  -5.441  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       7.982  -0.129  -7.130  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       9.170   1.174  -7.162  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18      10.242  -0.985  -7.196  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.477  -1.419  -5.746  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18      10.618  -0.160  -5.760  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.245   2.920  -0.641  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.444   3.420   0.034  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.720   2.639   1.316  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.843   2.191   1.550  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.298   4.915   0.356  1.00  0.00           C  
ATOM    326  CG  ARG A  19       9.911   5.201   0.934  1.00  0.00           C  
ATOM    327  CD  ARG A  19       9.779   6.696   1.227  1.00  0.00           C  
ATOM    328  NE  ARG A  19       9.681   7.450  -0.017  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       9.229   8.700  -0.031  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.854   9.269   1.081  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.159   9.356  -1.157  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.377   3.328  -0.454  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.288   3.296  -0.629  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.049   5.202   1.076  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.431   5.489  -0.548  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.158   4.913   0.220  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.776   4.645   1.847  1.00  0.00           H  
ATOM    338  HD2 ARG A  19       8.891   6.866   1.820  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.646   7.032   1.776  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.955   7.028  -0.858  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       8.905   8.765   1.943  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       8.514  10.210   1.071  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       9.445   8.917  -2.009  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       8.819  10.296  -1.168  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.697   2.483   2.148  1.00  0.00           N  
ATOM    346  CA  ILE A  20      10.847   1.763   3.401  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.408   0.359   3.168  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.192  -0.145   3.972  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.484   1.683   4.103  1.00  0.00           C  
ATOM    350  CG1 ILE A  20       9.692   1.651   5.613  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       8.731   0.425   3.661  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.336   1.600   6.317  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.826   2.865   1.920  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.531   2.308   4.033  1.00  0.00           H  
ATOM    355  HB  ILE A  20       8.900   2.554   3.843  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.274   0.781   5.880  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.217   2.543   5.910  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.847   0.295   2.597  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       7.683   0.531   3.896  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.131  -0.436   4.175  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       7.889   0.629   6.164  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       7.689   2.363   5.908  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.472   1.771   7.374  1.00  0.00           H  
ATOM    364  N   VAL A  21      10.998  -0.267   2.069  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.462  -1.614   1.749  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.741  -1.558   0.923  1.00  0.00           C  
ATOM    367  O   VAL A  21      13.082  -2.510   0.224  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.360  -2.378   0.992  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.475  -2.130  -0.520  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.491  -3.879   1.271  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.367   0.182   1.469  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.674  -2.131   2.670  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.395  -2.035   1.335  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.506  -2.264  -0.979  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      11.174  -2.829  -0.951  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.819  -1.121  -0.697  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.785  -4.421   0.657  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      10.281  -4.070   2.313  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      11.494  -4.203   1.040  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.437  -0.429   1.026  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.694  -0.208   0.301  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.145  -1.461  -0.449  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.092  -2.134  -0.041  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.785   0.218   1.283  1.00  0.00           C  
ATOM    385  CG  GLN A  22      15.720  -0.665   2.530  1.00  0.00           C  
ATOM    386  CD  GLN A  22      16.864  -0.316   3.476  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      16.785  -0.591   4.674  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      17.928   0.277   3.010  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.097   0.279   1.610  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.546   0.588  -0.413  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.754   0.113   0.815  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.633   1.249   1.567  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.777  -0.506   3.032  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      15.800  -1.702   2.239  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      17.989   0.495   2.056  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      18.667   0.502   3.612  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.461  -1.765  -1.547  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.799  -2.936  -2.347  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.263  -2.888  -2.778  1.00  0.00           C  
ATOM    400  O   ARG A  23      17.000  -2.095  -2.216  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.903  -3.000  -3.586  1.00  0.00           C  
ATOM    402  CG  ARG A  23      13.839  -1.619  -4.244  1.00  0.00           C  
ATOM    403  CD  ARG A  23      13.370  -1.760  -5.695  1.00  0.00           C  
ATOM    404  NE  ARG A  23      14.481  -2.170  -6.547  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      14.268  -2.661  -7.764  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      13.049  -2.786  -8.213  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.279  -3.017  -8.508  1.00  0.00           N  
ATOM    408  OXT ARG A  23      16.623  -3.645  -3.665  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.716  -1.192  -1.824  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.638  -3.824  -1.754  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      14.308  -3.716  -4.286  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      12.909  -3.304  -3.294  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.144  -0.994  -3.701  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.819  -1.165  -4.229  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      12.586  -2.502  -5.748  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      12.987  -0.812  -6.041  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.399  -2.080  -6.217  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      12.276  -2.513  -7.642  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      12.890  -3.156  -9.128  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      16.212  -2.922  -8.164  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      15.119  -3.387  -9.424  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -17.476   0.083   2.818  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.469  -0.411   1.836  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.066  -0.191   2.395  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.360   0.728   1.980  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.630   0.352   0.518  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.790  -0.243  -0.282  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.054  -0.249   0.577  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.029   0.601  -1.535  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.960   0.916   2.429  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.996   0.342   3.705  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.174  -0.664   3.004  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.624  -1.466   1.663  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.833   1.393   0.728  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.720   0.273  -0.059  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -17.546  -1.256  -0.569  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -18.980  -1.027   1.323  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.915  -0.434  -0.049  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.163   0.709   1.065  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.171   0.530  -2.187  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.180   1.633  -1.251  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.904   0.239  -2.052  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.667  -1.041   3.336  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.345  -0.926   3.941  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.266  -0.857   2.875  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.460   0.068   2.839  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.064  -2.127   4.832  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.681  -1.949   5.462  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.782  -2.008   6.990  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.737  -3.042   4.975  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.271  -1.756   3.627  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.303  -0.034   4.540  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.817  -2.185   5.596  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.082  -3.030   4.238  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.288  -0.991   5.167  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.206  -2.956   7.286  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.414  -1.205   7.340  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.797  -1.904   7.420  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.727  -2.795   5.265  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.797  -3.110   3.900  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.021  -3.984   5.415  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.250  -1.861   2.023  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.257  -1.937   0.956  1.00  0.00           C  
ATOM     43  C   GLY A   3     -10.932  -0.543   0.429  1.00  0.00           C  
ATOM     44  O   GLY A   3      -9.786  -0.251   0.088  1.00  0.00           O  
ATOM     45  H   GLY A   3     -12.904  -2.574   2.134  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.355  -2.394   1.340  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -11.646  -2.538   0.149  1.00  0.00           H  
ATOM     48  N   ASP A   4     -11.939   0.327   0.396  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.725   1.695  -0.055  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.682   2.354   0.840  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.774   3.040   0.365  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.036   2.483   0.004  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.931   3.738  -0.857  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.358   4.708  -0.388  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.424   3.711  -1.972  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.828   0.051   0.703  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.363   1.681  -1.073  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.842   1.865  -0.363  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.239   2.767   1.025  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.810   2.112   2.142  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.870   2.651   3.114  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.468   2.184   2.767  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.529   2.977   2.698  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.253   2.171   4.527  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.051   1.605   5.254  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.675   0.267   5.067  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.320   2.419   6.124  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.566  -0.248   5.750  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.212   1.904   6.806  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.834   0.570   6.619  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.544   1.541   2.451  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.904   3.730   3.083  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.636   2.999   5.089  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -11.014   1.413   4.456  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.237  -0.367   4.396  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.613   3.447   6.269  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.275  -1.276   5.607  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.648   2.536   7.476  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.980   0.171   7.144  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.340   0.883   2.555  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.049   0.301   2.219  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.449   0.993   0.998  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.276   1.360   1.001  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.207  -1.200   1.938  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.795  -2.010   3.150  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.536  -1.819   3.736  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.671  -2.965   3.678  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.156  -2.581   4.847  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.292  -3.726   4.790  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.034  -3.535   5.374  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.132   0.302   2.632  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.384   0.439   3.055  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.240  -1.410   1.703  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.589  -1.479   1.098  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.860  -1.080   3.334  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.642  -3.109   3.228  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.185  -2.432   5.297  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.970  -4.462   5.196  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.743  -4.123   6.232  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.256   1.166  -0.045  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.774   1.811  -1.261  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.093   3.132  -0.922  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.053   3.468  -1.489  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.937   2.058  -2.227  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.276   0.759  -2.962  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.625   0.904  -3.670  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.761   2.240  -4.237  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.682   2.504  -5.158  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.484   1.558  -5.566  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.785   3.707  -5.654  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.183   0.853   0.003  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.055   1.163  -1.739  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.801   2.394  -1.672  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.655   2.813  -2.946  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -7.508   0.548  -3.693  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.331  -0.053  -2.253  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.693   0.173  -4.461  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.421   0.736  -2.960  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.163   2.955  -3.935  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.406   0.637  -5.186  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.178   1.756  -6.258  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.170   4.430  -5.342  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.478   3.904  -6.347  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.676   3.871   0.014  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.102   5.145   0.426  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.807   4.908   1.200  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.800   5.581   0.972  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -7.095   5.905   1.309  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -8.283   6.370   0.462  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -9.452   6.743   1.379  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -10.436   7.638   0.619  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -10.632   7.106  -0.759  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.501   3.551   0.440  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.887   5.737  -0.450  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.445   5.255   2.098  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.606   6.765   1.742  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.992   7.230  -0.123  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.588   5.572  -0.198  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.957   5.845   1.700  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -9.078   7.274   2.241  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -11.384   7.651   1.138  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -10.042   8.642   0.565  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -11.275   7.731  -1.284  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -11.044   6.153  -0.709  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -9.714   7.063  -1.246  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.844   3.942   2.112  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.674   3.615   2.916  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.590   2.970   2.052  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.434   3.387   2.082  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.073   2.666   4.052  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.490   2.549   4.085  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.675   3.438   2.245  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.280   4.525   3.343  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -3.643   1.691   3.888  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.714   3.059   4.995  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.788   2.313   3.204  1.00  0.00           H  
ATOM    157  N   LYS A  10      -2.971   1.957   1.280  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.012   1.275   0.419  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.246   2.298  -0.411  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.043   2.162  -0.624  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.738   0.288  -0.511  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -2.532  -1.148  -0.017  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.242  -1.344   1.323  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -2.653  -2.558   2.043  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -1.251  -2.260   2.451  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.904   1.664   1.292  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.314   0.733   1.038  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.793   0.515  -0.520  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.345   0.379  -1.513  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.942  -1.836  -0.742  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -1.477  -1.339   0.104  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -3.110  -0.463   1.936  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.294  -1.507   1.150  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.244  -2.780   2.920  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -2.662  -3.409   1.378  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -0.793  -1.679   1.721  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -0.726  -3.150   2.562  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -1.256  -1.744   3.354  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.950   3.328  -0.866  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.317   4.373  -1.659  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.212   5.038  -0.847  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.935   5.122  -1.290  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.354   5.420  -2.079  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.105   4.934  -3.322  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.274   5.866  -3.623  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.394   6.871  -2.941  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.031   5.561  -4.529  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.906   3.388  -0.658  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.884   3.929  -2.544  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.057   5.573  -1.272  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.857   6.351  -2.306  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.430   4.922  -4.165  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.478   3.936  -3.149  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.560   5.501   0.351  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.421   6.145   1.217  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.566   5.180   1.513  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.739   5.546   1.419  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.240   6.595   2.526  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.540   7.773   3.116  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.126   8.234   4.416  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.326   9.659   4.747  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       0.056   9.947   6.184  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.487   5.401   0.659  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.817   7.011   0.708  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.257   6.900   2.327  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.242   5.778   3.231  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.555   7.465   3.322  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       0.548   8.589   2.409  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -1.201   8.216   4.297  1.00  0.00           H  
ATOM    210  HD3 LYS A  12       0.157   7.573   5.220  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       1.385   9.754   4.554  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -0.217  10.361   4.131  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12       0.916  10.325   6.630  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -0.226   9.071   6.666  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -0.711  10.647   6.258  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.219   3.940   1.853  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.213   2.932   2.137  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.976   2.601   0.860  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.168   2.319   0.896  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.510   1.675   2.669  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.202   1.827   4.166  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.403   0.456   2.463  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.083   2.634   4.356  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.277   3.694   1.901  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.901   3.302   2.881  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.591   1.532   2.125  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.073   0.849   4.606  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.017   2.336   4.656  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.441   0.212   1.411  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       1.998  -0.379   3.011  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.394   0.679   2.820  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.019   3.594   3.878  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.267   2.774   5.411  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.912   2.097   3.917  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.273   2.641  -0.267  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.893   2.340  -1.551  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.175   3.136  -1.725  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.214   2.588  -2.089  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.324   2.876  -0.235  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.118   1.284  -1.599  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.208   2.594  -2.346  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.097   4.432  -1.453  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.264   5.293  -1.575  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.306   4.914  -0.528  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.448   4.602  -0.865  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.850   6.758  -1.402  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.388   7.326  -2.748  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.249   6.467  -3.305  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.659   7.144  -4.544  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.766   8.259  -4.121  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.242   4.814  -1.161  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.695   5.160  -2.555  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.041   6.820  -0.688  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.691   7.332  -1.043  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.041   8.339  -2.610  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.214   7.319  -3.443  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.630   5.492  -3.575  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.480   6.359  -2.556  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.457   7.534  -5.157  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.089   6.422  -5.110  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.942   9.090  -4.720  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       1.960   8.501  -3.129  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       0.772   7.964  -4.218  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.905   4.926   0.738  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.822   4.563   1.811  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.315   3.136   1.598  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.497   2.842   1.756  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.119   4.671   3.166  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.966   6.145   3.548  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.367   6.263   4.946  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       4.622   5.376   5.328  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.663   7.240   5.614  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.979   5.171   0.953  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.670   5.234   1.797  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.143   4.210   3.103  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.707   4.166   3.919  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.935   6.622   3.532  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.315   6.633   2.838  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.395   2.258   1.226  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.731   0.863   0.977  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.834   0.756  -0.070  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.795   0.010   0.100  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.487   0.130   0.479  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.805  -1.306   0.160  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.262  -2.156   1.170  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.620  -1.793  -1.140  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.539  -3.497   0.883  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       5.893  -3.134  -1.428  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.353  -3.987  -0.416  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.464   2.553   1.109  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.065   0.407   1.895  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.732   0.156   1.244  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.116   0.620  -0.406  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.406  -1.777   2.169  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.269  -1.132  -1.921  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.890  -4.152   1.665  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.748  -3.509  -2.428  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.564  -5.022  -0.638  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.681   1.503  -1.156  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.663   1.478  -2.232  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.072   1.743  -1.700  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.015   1.029  -2.041  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.294   2.526  -3.288  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.573   1.978  -4.695  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.382   1.142  -5.173  1.00  0.00           C  
ATOM    306  CE  LYS A  18       7.612   0.707  -6.621  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.044   0.341  -6.810  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.890   2.079  -1.240  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.646   0.501  -2.690  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.244   2.764  -3.197  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.877   3.423  -3.131  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.729   2.801  -5.375  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.459   1.360  -4.672  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.278   0.269  -4.546  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.481   1.734  -5.118  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       6.989  -0.148  -6.843  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       7.357   1.519  -7.287  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       9.643   1.165  -6.600  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.200   0.044  -7.793  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       9.289  -0.440  -6.167  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.213   2.773  -0.870  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.519   3.111  -0.312  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.901   2.139   0.803  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.081   1.958   1.101  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.511   4.545   0.228  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.347   4.723   1.197  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.375   6.138   1.781  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.717   6.479   2.266  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      12.402   5.692   3.094  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      11.844   4.635   3.616  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      13.628   6.003   3.417  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.431   3.314  -0.632  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.258   3.043  -1.097  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.440   4.740   0.740  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.399   5.237  -0.593  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.422   4.575   0.662  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      10.423   4.000   1.991  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.118   6.840   1.009  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.640   6.209   2.579  1.00  0.00           H  
ATOM    340  HE  ARG A  19      12.140   7.301   1.941  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.895   4.412   3.400  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      12.367   4.047   4.234  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      14.049   6.829   3.044  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      14.146   5.414   4.038  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.898   1.519   1.418  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.147   0.569   2.496  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.535  -0.794   1.929  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.299  -1.540   2.541  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.890   0.454   3.382  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.295   0.569   4.849  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.172  -0.883   3.158  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       9.044   0.557   5.730  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.976   1.701   1.145  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.967   0.937   3.096  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.214   1.260   3.141  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.932  -0.263   5.113  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.828   1.493   4.995  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.219  -0.868   3.668  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.774  -1.688   3.550  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.009  -1.035   2.102  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.304   0.882   6.727  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.642  -0.443   5.772  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.305   1.227   5.315  1.00  0.00           H  
ATOM    364  N   VAL A  21      10.994  -1.108   0.757  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.276  -2.385   0.103  1.00  0.00           C  
ATOM    366  C   VAL A  21      11.994  -2.168  -1.228  1.00  0.00           C  
ATOM    367  O   VAL A  21      11.454  -2.466  -2.292  1.00  0.00           O  
ATOM    368  CB  VAL A  21       9.962  -3.140  -0.133  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.080  -2.365  -1.130  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.265  -4.539  -0.686  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.390  -0.469   0.326  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.907  -2.982   0.746  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.437  -3.235   0.808  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       8.888  -2.976  -2.000  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.579  -1.458  -1.435  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       8.143  -2.113  -0.658  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      10.487  -4.471  -1.741  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       9.404  -5.175  -0.541  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      11.113  -4.958  -0.166  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.214  -1.646  -1.160  1.00  0.00           N  
ATOM    381  CA  GLN A  22      13.990  -1.395  -2.369  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.558  -2.697  -2.925  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.728  -3.016  -2.716  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.133  -0.425  -2.064  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.553   0.942  -1.694  1.00  0.00           C  
ATOM    386  CD  GLN A  22      15.659   1.994  -1.690  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.711   2.844  -2.579  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      16.551   1.986  -0.739  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.597  -1.426  -0.286  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.346  -0.951  -3.113  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.717  -0.804  -1.239  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.762  -0.323  -2.936  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.798   1.220  -2.416  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.109   0.889  -0.713  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      16.508   1.308  -0.032  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      17.264   2.658  -0.730  1.00  0.00           H  
ATOM    397  N   ARG A  23      13.718  -3.444  -3.635  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.143  -4.711  -4.220  1.00  0.00           C  
ATOM    399  C   ARG A  23      14.649  -5.659  -3.137  1.00  0.00           C  
ATOM    400  O   ARG A  23      15.687  -5.373  -2.564  1.00  0.00           O  
ATOM    401  CB  ARG A  23      15.251  -4.465  -5.246  1.00  0.00           C  
ATOM    402  CG  ARG A  23      14.812  -3.370  -6.222  1.00  0.00           C  
ATOM    403  CD  ARG A  23      15.759  -3.344  -7.423  1.00  0.00           C  
ATOM    404  NE  ARG A  23      15.481  -4.465  -8.314  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      15.940  -4.482  -9.561  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      16.652  -3.483 -10.008  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.682  -5.498 -10.338  1.00  0.00           N  
ATOM    408  OXT ARG A  23      13.988  -6.656  -2.896  1.00  0.00           O  
ATOM    409  H   ARG A  23      12.797  -3.138  -3.769  1.00  0.00           H  
ATOM    410  HA  ARG A  23      13.301  -5.165  -4.719  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      16.151  -4.155  -4.736  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      15.442  -5.376  -5.793  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      13.806  -3.573  -6.561  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.837  -2.412  -5.725  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      15.625  -2.418  -7.963  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      16.778  -3.410  -7.075  1.00  0.00           H  
ATOM    417  HE  ARG A  23      14.948  -5.220  -7.986  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      16.854  -2.706  -9.412  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      16.995  -3.495 -10.948  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.138  -6.265  -9.995  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.027  -5.510 -11.277  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -17.287   0.678   1.173  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.548  -0.603   1.348  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.169  -0.318   1.934  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.360   0.385   1.331  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.406  -1.301  -0.008  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.941  -0.290  -1.073  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.709  -0.834  -1.799  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -17.063  -0.056  -2.090  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.609   1.464   1.106  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.915   0.830   1.988  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.853   0.636   0.301  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.097  -1.243   2.023  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.682  -2.099   0.078  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -17.360  -1.716  -0.297  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.687   0.646  -0.597  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.947  -1.787  -2.247  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.901  -0.959  -1.093  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.409  -0.139  -2.570  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.779   0.739  -2.762  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -17.970   0.216  -1.570  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.231  -0.963  -2.654  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.909  -0.875   3.113  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.624  -0.681   3.782  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.478  -0.689   2.786  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.650   0.218   2.751  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.390  -1.798   4.788  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -12.042  -1.561   5.472  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.223  -1.491   6.991  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.079  -2.690   5.129  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.593  -1.427   3.543  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.630   0.260   4.305  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -14.182  -1.792   5.514  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.378  -2.748   4.277  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.634  -0.632   5.115  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.255  -1.496   7.469  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.793  -2.346   7.325  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.749  -0.584   7.250  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.072  -2.840   4.060  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.398  -3.596   5.620  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.088  -2.426   5.464  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.431  -1.741   1.999  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.374  -1.902   1.007  1.00  0.00           C  
ATOM     43  C   GLY A   3     -10.971  -0.550   0.425  1.00  0.00           C  
ATOM     44  O   GLY A   3      -9.796  -0.315   0.144  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.104  -2.434   2.114  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.514  -2.360   1.473  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -11.728  -2.537   0.209  1.00  0.00           H  
ATOM     48  N   ASP A   4     -11.942   0.348   0.274  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.645   1.678  -0.242  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.654   2.364   0.692  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.667   2.955   0.254  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.929   2.511  -0.352  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.315   3.085   1.010  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -12.580   3.922   1.507  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.342   2.684   1.531  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.859   0.121   0.533  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.199   1.586  -1.222  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -12.768   3.321  -1.047  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.730   1.884  -0.715  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.921   2.251   1.991  1.00  0.00           N  
ATOM     61  CA  PHE A   5     -10.046   2.833   2.997  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.628   2.341   2.765  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.684   3.128   2.695  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.522   2.426   4.404  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.365   1.927   5.242  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.977   0.584   5.181  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.685   2.813   6.086  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.909   0.128   5.962  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.617   2.357   6.867  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -7.229   1.014   6.805  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.715   1.751   2.275  1.00  0.00           H  
ATOM     72  HA  PHE A   5     -10.068   3.909   2.909  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.959   3.277   4.889  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -11.263   1.648   4.323  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.499  -0.103   4.529  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.986   3.848   6.134  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.611  -0.905   5.916  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -7.092   3.042   7.517  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -6.404   0.662   7.408  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.493   1.029   2.644  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.184   0.432   2.416  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.537   1.041   1.176  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.345   1.345   1.175  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.319  -1.086   2.233  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.998  -1.807   3.525  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.777  -1.583   4.179  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.917  -2.715   4.057  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.481  -2.268   5.363  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.623  -3.398   5.243  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.404  -3.176   5.895  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.290   0.452   2.711  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.559   0.636   3.270  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.331  -1.318   1.937  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.640  -1.419   1.462  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.065  -0.881   3.771  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.858  -2.884   3.555  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.540  -2.096   5.865  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -8.335  -4.097   5.654  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.177  -3.704   6.810  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.329   1.215   0.123  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.813   1.788  -1.114  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.076   3.088  -0.811  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.035   3.375  -1.401  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.968   2.050  -2.093  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -7.769   1.221  -3.366  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.922   1.488  -4.336  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.014   2.912  -4.636  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -9.710   3.352  -5.680  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -10.325   2.504  -6.458  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -9.778   4.631  -5.927  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.273   0.954   0.178  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.120   1.090  -1.560  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.901   1.770  -1.627  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.998   3.099  -2.352  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -6.834   1.497  -3.832  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.750   0.172  -3.114  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.752   0.941  -5.252  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.848   1.159  -3.890  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -8.554   3.557  -4.058  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.273   1.523  -6.269  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -10.849   2.834  -7.243  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -9.305   5.281  -5.331  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -10.301   4.962  -6.712  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.618   3.863   0.121  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.994   5.123   0.505  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.723   4.853   1.305  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.696   5.496   1.091  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.973   5.959   1.343  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.724   6.941   0.440  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -8.963   7.471   1.171  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -9.355   8.835   0.598  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -10.718   9.202   1.077  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.445   3.578   0.565  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.736   5.672  -0.389  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.681   5.302   1.826  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.427   6.512   2.094  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.071   7.766   0.188  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.030   6.438  -0.465  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.780   6.776   1.042  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -8.744   7.575   2.224  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -8.645   9.580   0.924  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -9.354   8.785  -0.481  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -10.642   9.720   1.975  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -11.279   8.339   1.223  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -11.184   9.803   0.366  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.800   3.895   2.225  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.649   3.548   3.049  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.587   2.840   2.215  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.417   3.219   2.234  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.085   2.640   4.200  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.105   3.287   4.947  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.646   3.414   2.349  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.227   4.452   3.460  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.467   1.714   3.804  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.235   2.433   4.835  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.814   3.519   4.344  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.001   1.814   1.477  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.067   1.069   0.641  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.267   2.036  -0.226  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.061   1.868  -0.411  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.831   0.077  -0.249  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -2.757  -1.330   0.350  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.473  -1.349   1.701  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -3.746  -2.798   2.115  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -2.673  -3.681   1.577  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.945   1.556   1.496  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.386   0.524   1.277  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.865   0.382  -0.319  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.395   0.065  -1.238  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -3.234  -2.031  -0.319  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -1.724  -1.610   0.489  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -2.852  -0.871   2.445  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.409  -0.818   1.617  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.761  -2.869   3.193  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -4.702  -3.113   1.721  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -1.771  -3.163   1.564  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -2.915  -3.972   0.608  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -2.582  -4.524   2.180  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.945   3.054  -0.747  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.281   4.048  -1.579  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.165   4.724  -0.788  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.989   4.760  -1.222  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.293   5.088  -2.061  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -2.732   4.739  -3.483  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -3.466   3.402  -3.493  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -2.924   2.447  -2.961  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.560   3.353  -4.030  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.902   3.143  -0.559  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.855   3.556  -2.440  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.153   5.084  -1.406  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.841   6.069  -2.057  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -3.383   5.507  -3.848  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -1.864   4.674  -4.123  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.514   5.246   0.385  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.474   5.900   1.232  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.640   4.950   1.472  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.803   5.321   1.311  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.152   6.303   2.571  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.204   7.398   2.343  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.390   8.209   3.628  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -1.826   7.278   4.761  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -2.195   8.090   5.955  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.444   5.179   0.689  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.837   6.783   0.730  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.623   5.441   3.021  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.618   6.676   3.229  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.877   8.055   1.550  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -2.142   6.943   2.068  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.457   8.684   3.892  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -2.147   8.962   3.472  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -2.680   6.698   4.443  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -1.013   6.614   5.015  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.383   8.668   6.246  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -2.466   7.458   6.735  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -2.997   8.711   5.717  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.319   3.713   1.834  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.329   2.711   2.065  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.099   2.468   0.775  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.277   2.137   0.798  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.647   1.414   2.522  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.377   1.460   4.033  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.537   0.214   2.204  1.00  0.00           C  
ATOM    223  CD1 ILE A  13       0.121   2.290   4.313  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.382   3.461   1.931  1.00  0.00           H  
ATOM    225  HA  ILE A  13       3.010   3.053   2.830  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.711   1.305   1.994  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.228   0.456   4.401  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.218   1.907   4.538  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.134  -0.667   2.678  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       3.532   0.401   2.574  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.570   0.061   1.133  1.00  0.00           H  
ATOM    232 HD11 ILE A  13       0.227   3.267   3.868  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -0.010   2.392   5.380  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.739   1.791   3.890  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.410   2.629  -0.351  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.022   2.411  -1.652  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.274   3.252  -1.820  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.298   2.764  -2.296  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.472   2.899  -0.305  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.283   1.367  -1.746  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.315   2.672  -2.425  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.191   4.518  -1.437  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.335   5.400  -1.570  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.411   5.044  -0.548  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.596   5.003  -0.875  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.874   6.855  -1.430  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.777   7.263   0.052  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.585   8.214   0.271  1.00  0.00           C  
ATOM    249  CE  LYS A  15       4.076   9.541   0.857  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       4.622   9.309   2.224  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.346   4.867  -1.068  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.754   5.262  -2.556  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       5.574   7.499  -1.935  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       3.902   6.950  -1.893  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.638   6.385   0.659  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.690   7.758   0.348  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.087   8.400  -0.668  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.889   7.758   0.958  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       4.850   9.949   0.225  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       3.252  10.236   0.912  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       5.550   8.846   2.153  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       3.972   8.698   2.759  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       4.725  10.221   2.715  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.996   4.750   0.678  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.950   4.362   1.703  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.459   2.971   1.377  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.662   2.729   1.319  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.284   4.363   3.082  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.969   5.802   3.500  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.607   5.846   4.981  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.179   4.826   5.496  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.762   6.899   5.577  1.00  0.00           O  
ATOM    273  H   GLU A  16       5.037   4.768   0.887  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.781   5.049   1.706  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.369   3.791   3.039  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.952   3.919   3.804  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.834   6.425   3.323  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.137   6.169   2.918  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.522   2.070   1.131  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.854   0.702   0.780  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.949   0.680  -0.269  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.931  -0.048  -0.139  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.613   0.036   0.222  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.934  -1.333  -0.303  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.368  -2.322   0.578  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.771  -1.621  -1.662  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.645  -3.607   0.106  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.043  -2.905  -2.138  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.482  -3.901  -1.254  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.578   2.337   1.169  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.177   0.167   1.654  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.877  -0.051   0.999  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.227   0.645  -0.570  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.496  -2.091   1.623  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.438  -0.848  -2.345  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.978  -4.369   0.792  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.914  -3.127  -3.184  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.694  -4.895  -1.622  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.781   1.492  -1.306  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.772   1.558  -2.362  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.049   2.192  -1.821  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.129   2.029  -2.389  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.222   2.374  -3.535  1.00  0.00           C  
ATOM    304  CG  LYS A  18       7.443   1.463  -4.496  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.408   0.637  -5.360  1.00  0.00           C  
ATOM    306  CE  LYS A  18       9.281   1.564  -6.216  1.00  0.00           C  
ATOM    307  NZ  LYS A  18      10.579   1.804  -5.523  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.980   2.064  -1.356  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.994   0.558  -2.695  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.553   3.128  -3.148  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       9.034   2.848  -4.062  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       6.816   0.796  -3.924  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       6.823   2.071  -5.138  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       9.038   0.035  -4.725  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.836  -0.011  -6.009  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.469   1.100  -7.174  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       8.774   2.506  -6.368  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18      10.434   1.770  -4.494  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18      10.947   2.740  -5.789  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18      11.262   1.070  -5.803  1.00  0.00           H  
ATOM    321  N   ARG A  19       9.912   2.905  -0.706  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.054   3.553  -0.072  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.671   2.630   0.977  1.00  0.00           C  
ATOM    324  O   ARG A  19      12.834   2.789   1.346  1.00  0.00           O  
ATOM    325  CB  ARG A  19      10.614   4.862   0.595  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.220   5.891  -0.476  1.00  0.00           C  
ATOM    327  CD  ARG A  19      11.445   6.722  -0.875  1.00  0.00           C  
ATOM    328  NE  ARG A  19      12.663   5.976  -0.594  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      13.831   6.339  -1.112  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      13.904   7.387  -1.888  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      14.906   5.650  -0.846  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.025   2.991  -0.296  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.796   3.776  -0.824  1.00  0.00           H  
ATOM    334  HB2 ARG A  19       9.771   4.667   1.234  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.424   5.253   1.191  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.836   5.376  -1.347  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.456   6.545  -0.083  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.399   6.949  -1.930  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      11.452   7.645  -0.311  1.00  0.00           H  
ATOM    340  HE  ARG A  19      12.615   5.189  -0.010  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      13.080   7.915  -2.092  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      14.783   7.660  -2.278  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      14.851   4.849  -0.251  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      15.785   5.924  -1.235  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.884   1.664   1.456  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.371   0.725   2.464  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.842  -0.569   1.804  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.902  -1.100   2.135  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.268   0.426   3.506  1.00  0.00           C  
ATOM    350  CG1 ILE A  20       9.505  -0.856   3.140  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.266   1.588   3.574  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.292  -1.005   4.062  1.00  0.00           C  
ATOM    353  H   ILE A  20       9.964   1.584   1.128  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.212   1.173   2.975  1.00  0.00           H  
ATOM    355  HB  ILE A  20      10.727   0.299   4.475  1.00  0.00           H  
ATOM    356 HG12 ILE A  20       9.172  -0.798   2.114  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.152  -1.710   3.262  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.921   1.709   4.588  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       8.420   1.367   2.942  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.735   2.500   3.242  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.599  -0.851   5.086  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       7.877  -1.993   3.955  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       7.545  -0.270   3.799  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.039  -1.074   0.874  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.366  -2.311   0.173  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.336  -2.042  -0.976  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.264  -2.683  -2.024  1.00  0.00           O  
ATOM    368  CB  VAL A  21      10.076  -2.956  -0.360  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.635  -2.276  -1.667  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.316  -4.449  -0.613  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.204  -0.606   0.662  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.832  -2.992   0.869  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.296  -2.841   0.380  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      10.026  -1.270  -1.705  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       8.556  -2.240  -1.708  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      10.005  -2.836  -2.513  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      10.328  -4.975   0.329  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      11.263  -4.582  -1.113  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       9.523  -4.840  -1.233  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.241  -1.092  -0.770  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.221  -0.745  -1.795  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.791  -2.003  -2.445  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.806  -2.538  -1.999  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.356   0.073  -1.175  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.767   1.174  -0.292  1.00  0.00           C  
ATOM    386  CD  GLN A  22      15.860   2.156   0.116  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.565   3.255   0.587  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      17.113   1.825  -0.037  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.251  -0.614   0.085  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.737  -0.149  -2.553  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.981  -0.574  -0.577  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.947   0.521  -1.959  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.999   1.700  -0.839  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.337   0.732   0.594  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      17.346   0.949  -0.412  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      17.822   2.450   0.222  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.131  -2.467  -3.501  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.579  -3.662  -4.208  1.00  0.00           C  
ATOM    399  C   ARG A  23      15.997  -3.468  -4.738  1.00  0.00           C  
ATOM    400  O   ARG A  23      16.759  -4.420  -4.696  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.630  -3.968  -5.372  1.00  0.00           C  
ATOM    402  CG  ARG A  23      13.668  -2.819  -6.394  1.00  0.00           C  
ATOM    403  CD  ARG A  23      14.533  -3.215  -7.595  1.00  0.00           C  
ATOM    404  NE  ARG A  23      14.934  -2.030  -8.343  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      15.925  -2.076  -9.226  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      16.559  -3.196  -9.438  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      16.266  -1.001  -9.883  1.00  0.00           N  
ATOM    408  OXT ARG A  23      16.299  -2.372  -5.178  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.327  -1.998  -3.810  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.572  -4.496  -3.524  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      13.933  -4.890  -5.848  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      12.625  -4.076  -4.992  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      12.663  -2.607  -6.734  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      14.082  -1.935  -5.934  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      15.414  -3.733  -7.248  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      13.967  -3.869  -8.242  1.00  0.00           H  
ATOM    417  HE  ARG A  23      14.463  -1.183  -8.191  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      16.299  -4.020  -8.935  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      17.306  -3.231 -10.102  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.780  -0.141  -9.722  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      17.011  -1.037 -10.549  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -17.442   1.547   4.919  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.777   1.263   3.615  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.268   1.209   3.821  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.583   2.228   3.730  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.127   2.370   2.614  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.542   2.153   2.062  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.580   0.898   1.177  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.523   1.990   3.227  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.776   1.363   5.695  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.275   0.933   5.024  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.738   2.544   4.949  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.121   0.313   3.238  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -17.079   3.329   3.110  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.419   2.355   1.799  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.827   3.012   1.471  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.316   1.032   0.399  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -18.844   0.038   1.775  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.610   0.739   0.727  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -20.533   2.127   2.868  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.309   2.728   3.985  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.422   1.000   3.647  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.756   0.016   4.102  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.325  -0.157   4.321  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.562  -0.156   3.007  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.537   0.499   2.868  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.050  -1.468   5.031  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.573  -1.486   5.419  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.353  -0.713   6.724  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.108  -2.916   5.607  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.350  -0.761   4.164  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.960   0.645   4.936  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.671  -1.543   5.906  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.258  -2.292   4.365  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.004  -1.030   4.626  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.065  -1.045   7.464  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.481   0.343   6.549  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.351  -0.898   7.084  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.086  -2.911   5.956  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.166  -3.434   4.664  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.739  -3.403   6.332  1.00  0.00           H  
ATOM     41  N   GLY A   3     -13.060  -0.922   2.063  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.410  -1.038   0.759  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.767   0.286   0.350  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.702   0.303  -0.267  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.860  -1.443   2.258  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.648  -1.803   0.809  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -13.145  -1.316   0.019  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.405   1.394   0.716  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.863   2.711   0.398  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.617   2.977   1.241  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.670   3.620   0.788  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.910   3.792   0.671  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.992   3.751  -0.402  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -14.076   2.748  -1.093  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -14.722   4.721  -0.516  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.243   1.325   1.222  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.594   2.737  -0.647  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.358   3.621   1.640  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -12.435   4.762   0.663  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.628   2.465   2.468  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.502   2.630   3.381  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.251   1.978   2.803  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.180   2.583   2.767  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -9.849   1.994   4.741  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.633   1.331   5.354  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.282   0.021   4.995  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -7.858   2.029   6.285  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.157  -0.582   5.569  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.734   1.425   6.858  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.382   0.119   6.499  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.412   1.957   2.765  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.316   3.684   3.524  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.205   2.756   5.408  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.622   1.257   4.604  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.879  -0.526   4.279  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.132   3.033   6.564  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.887  -1.590   5.295  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.136   1.967   7.576  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.514  -0.347   6.940  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.397   0.734   2.370  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.273  -0.008   1.813  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.668   0.716   0.615  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.463   0.950   0.575  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.730  -1.410   1.390  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.462  -2.394   2.506  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.150  -2.618   2.945  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.525  -3.084   3.098  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.904  -3.532   3.977  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.280  -3.996   4.131  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.970  -4.220   4.570  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.274   0.303   2.440  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.514  -0.103   2.573  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.788  -1.390   1.174  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -7.192  -1.718   0.507  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.329  -2.086   2.485  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.535  -2.909   2.760  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.893  -3.703   4.317  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.101  -4.528   4.588  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.782  -4.924   5.368  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.497   1.065  -0.362  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.992   1.751  -1.546  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.158   2.961  -1.132  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.106   3.232  -1.714  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.160   2.167  -2.461  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.466   3.663  -2.314  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.740   3.998  -3.090  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.873   5.442  -3.238  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.717   5.966  -4.120  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.450   5.184  -4.866  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.815   7.261  -4.240  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.452   0.853  -0.291  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.354   1.067  -2.088  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.901   1.957  -3.489  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.038   1.598  -2.194  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.607   3.902  -1.272  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.646   4.241  -2.712  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.694   3.542  -4.068  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.596   3.611  -2.558  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.331   6.036  -2.680  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.375   4.192  -4.772  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.085   5.578  -5.531  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.254   7.860  -3.668  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.451   7.656  -4.903  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.626   3.674  -0.115  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.911   4.843   0.377  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.679   4.406   1.161  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.614   5.015   1.054  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.828   5.676   1.276  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.227   7.070   1.482  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -6.866   7.724   2.712  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -6.400   9.179   2.832  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -7.406  10.076   2.198  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.463   3.404   0.317  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.598   5.444  -0.462  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.799   5.767   0.811  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.934   5.186   2.233  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.160   6.984   1.632  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -6.421   7.678   0.612  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -7.942   7.697   2.612  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -6.575   7.180   3.598  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -6.297   9.439   3.876  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.448   9.300   2.337  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -7.909  10.610   2.935  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -8.090   9.506   1.660  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -6.924  10.738   1.555  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.831   3.345   1.948  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.721   2.834   2.742  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.710   2.117   1.851  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.517   2.414   1.890  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.242   1.868   3.806  1.00  0.00           C  
ATOM    151  OG  SER A   9      -3.221   1.630   4.765  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.702   2.898   1.992  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.231   3.661   3.234  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -5.097   2.299   4.299  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.532   0.938   3.335  1.00  0.00           H  
ATOM    156  HG  SER A   9      -3.634   1.561   5.629  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.196   1.182   1.038  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.319   0.440   0.140  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.459   1.412  -0.659  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.271   1.174  -0.871  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.152  -0.432  -0.810  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.409  -1.797  -0.162  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -4.544  -2.509  -0.901  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.878  -3.822  -0.188  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -5.618  -4.719  -1.119  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.154   0.991   1.040  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.672  -0.194   0.727  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.096   0.052  -1.009  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.617  -0.573  -1.737  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.511  -2.396  -0.217  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.686  -1.658   0.871  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -5.417  -1.876  -0.918  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -4.237  -2.722  -1.912  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -3.965  -4.304   0.125  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -5.492  -3.615   0.676  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.097  -4.798  -2.015  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -6.562  -4.324  -1.305  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.715  -5.662  -0.689  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.061   2.519  -1.083  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.324   3.524  -1.834  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.287   4.172  -0.926  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.868   4.365  -1.313  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.283   4.588  -2.372  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.054   4.024  -3.567  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.247   4.916  -3.887  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.027   6.054  -4.268  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.366   4.450  -3.744  1.00  0.00           O  
ATOM    188  H   GLU A  11      -3.010   2.668  -0.874  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.821   3.049  -2.663  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.979   4.870  -1.594  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.722   5.455  -2.685  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.400   3.980  -4.426  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.404   3.030  -3.331  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.706   4.490   0.297  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.194   5.099   1.266  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.425   4.219   1.449  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.555   4.708   1.462  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.529   5.276   2.609  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -0.022   6.541   3.315  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.807   7.758   2.820  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -0.064   9.039   3.204  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -0.851  10.224   2.760  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.632   4.301   0.553  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.503   6.067   0.899  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.592   5.363   2.434  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.341   4.417   3.237  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.159   6.434   4.381  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       1.028   6.679   3.099  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -0.910   7.709   1.745  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.787   7.765   3.274  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       0.065   9.073   4.275  1.00  0.00           H  
ATOM    212  HE3 LYS A  12       0.904   9.050   2.724  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.111  10.113   1.759  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -0.279  11.084   2.874  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -1.714  10.300   3.336  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.198   2.915   1.576  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.279   1.977   1.737  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.225   2.076   0.551  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.432   2.220   0.713  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.703   0.563   1.810  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.290   0.228   3.250  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.745  -0.445   1.329  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.018   0.938   3.597  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.287   2.573   1.550  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.812   2.196   2.647  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.845   0.508   1.167  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.149  -0.838   3.342  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.061   0.551   3.929  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.789  -0.426   0.249  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.469  -1.433   1.661  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.710  -0.182   1.733  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.807   0.571   2.959  1.00  0.00           H  
ATOM    233 HD12 ILE A  13       0.098   2.001   3.456  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.271   0.739   4.629  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.662   1.985  -0.647  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.469   2.041  -1.853  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.448   3.197  -1.793  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.564   3.093  -2.295  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.692   1.864  -0.719  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       4.018   1.117  -1.950  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.825   2.168  -2.710  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.045   4.289  -1.164  1.00  0.00           N  
ATOM    243  CA  LYS A  15       4.937   5.433  -1.047  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.099   5.083  -0.127  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.259   5.144  -0.537  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.177   6.656  -0.511  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.866   7.627  -1.656  1.00  0.00           C  
ATOM    248  CD  LYS A  15       2.907   6.962  -2.647  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.308   8.025  -3.571  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.609   9.058  -2.754  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.149   4.323  -0.767  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.339   5.654  -2.022  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.253   6.332  -0.056  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       4.781   7.162   0.230  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.408   8.519  -1.255  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       4.781   7.891  -2.164  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.446   6.235  -3.237  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.113   6.471  -2.105  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.097   8.493  -4.142  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.603   7.562  -4.244  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       2.310   9.688  -2.316  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       1.053   8.592  -2.009  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       0.976   9.614  -3.365  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.795   4.692   1.105  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.853   4.320   2.031  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.520   3.051   1.543  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.742   2.986   1.417  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.299   4.120   3.446  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.541   2.799   3.560  1.00  0.00           C  
ATOM    270  CD  GLU A  16       4.793   2.744   4.887  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.842   3.495   5.040  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.180   1.954   5.732  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.857   4.639   1.385  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.591   5.104   2.055  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       7.115   4.114   4.143  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       5.631   4.931   3.681  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       4.838   2.724   2.753  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       6.238   1.976   3.511  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.705   2.049   1.248  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.226   0.783   0.756  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.235   1.030  -0.363  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.185   0.266  -0.521  1.00  0.00           O  
ATOM    283  CB  PHE A  17       6.065  -0.101   0.287  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.436  -0.888  -0.946  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.493  -0.254  -2.192  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.699  -2.258  -0.845  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.818  -0.989  -3.335  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       7.022  -2.995  -1.987  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       7.083  -2.360  -3.235  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.733   2.170   1.359  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.729   0.283   1.563  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.802  -0.789   1.077  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.222   0.522   0.068  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.291   0.804  -2.269  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.654  -2.746   0.117  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.862  -0.497  -4.294  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.222  -4.052  -1.906  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       7.332  -2.930  -4.118  1.00  0.00           H  
ATOM    299  N   LYS A  18       8.042   2.108  -1.126  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.974   2.427  -2.202  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.288   2.950  -1.623  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.356   2.754  -2.201  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.364   3.479  -3.136  1.00  0.00           C  
ATOM    304  CG  LYS A  18       9.275   3.706  -4.353  1.00  0.00           C  
ATOM    305  CD  LYS A  18       8.958   2.673  -5.439  1.00  0.00           C  
ATOM    306  CE  LYS A  18       9.839   2.934  -6.663  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       9.559   1.905  -7.704  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.273   2.704  -0.956  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.174   1.530  -2.769  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.398   3.139  -3.475  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.248   4.408  -2.600  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.107   4.699  -4.744  1.00  0.00           H  
ATOM    313  HG3 LYS A  18      10.308   3.608  -4.059  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       9.152   1.680  -5.061  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       7.918   2.755  -5.722  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.623   3.915  -7.059  1.00  0.00           H  
ATOM    317  HE3 LYS A  18      10.878   2.883  -6.375  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.729   2.190  -8.260  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       9.371   0.992  -7.246  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18      10.384   1.816  -8.332  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.199   3.630  -0.481  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.386   4.194   0.160  1.00  0.00           C  
ATOM    323  C   ARG A  19      12.041   3.203   1.121  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.233   3.312   1.408  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.009   5.465   0.926  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.289   6.436  -0.015  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.256   7.840   0.607  1.00  0.00           C  
ATOM    328  NE  ARG A  19       8.918   8.426   0.500  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       8.191   8.336  -0.614  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       8.683   7.772  -1.682  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       6.986   8.835  -0.641  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.319   3.766  -0.069  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.101   4.457  -0.605  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      10.356   5.209   1.748  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      11.904   5.932   1.309  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.814   6.471  -0.960  1.00  0.00           H  
ATOM    337  HG3 ARG A  19       9.282   6.091  -0.176  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.514   7.776   1.652  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.980   8.471   0.104  1.00  0.00           H  
ATOM    340  HE  ARG A  19       8.538   8.883   1.279  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       9.611   7.404  -1.672  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       8.129   7.707  -2.513  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       6.611   9.283   0.171  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       6.436   8.770  -1.474  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.269   2.245   1.631  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.822   1.267   2.567  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.528   0.140   1.816  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.649  -0.238   2.159  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.714   0.699   3.481  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.127  -0.591   2.884  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.586   1.728   3.652  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.922  -1.038   3.719  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.321   2.199   1.383  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.550   1.768   3.188  1.00  0.00           H  
ATOM    355  HB  ILE A  20      11.139   0.477   4.451  1.00  0.00           H  
ATOM    356 HG12 ILE A  20       9.813  -0.409   1.869  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.875  -1.370   2.897  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.759   1.462   3.016  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       9.941   2.712   3.386  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.256   1.732   4.679  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.135  -0.300   3.649  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.219  -1.145   4.751  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       8.559  -1.984   3.348  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.865  -0.398   0.798  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.439  -1.489   0.012  1.00  0.00           C  
ATOM    366  C   VAL A  21      13.303  -0.948  -1.127  1.00  0.00           C  
ATOM    367  O   VAL A  21      13.142  -1.337  -2.283  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.314  -2.375  -0.548  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      10.643  -1.700  -1.758  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      11.899  -3.726  -0.972  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.971  -0.059   0.576  1.00  0.00           H  
ATOM    372  HA  VAL A  21      13.060  -2.091   0.661  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.575  -2.535   0.224  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.013  -2.143  -2.673  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.864  -0.644  -1.758  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.574  -1.842  -1.700  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      12.660  -3.569  -1.723  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      11.115  -4.347  -1.379  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      12.337  -4.215  -0.114  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.224  -0.050  -0.791  1.00  0.00           N  
ATOM    381  CA  GLN A  22      15.107   0.534  -1.795  1.00  0.00           C  
ATOM    382  C   GLN A  22      15.992  -0.535  -2.428  1.00  0.00           C  
ATOM    383  O   GLN A  22      17.205  -0.556  -2.217  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.983   1.614  -1.157  1.00  0.00           C  
ATOM    385  CG  GLN A  22      15.144   2.447  -0.188  1.00  0.00           C  
ATOM    386  CD  GLN A  22      15.871   3.743   0.156  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.366   4.549   0.938  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      17.032   3.993  -0.381  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.312   0.224   0.146  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.504   0.989  -2.566  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.798   1.147  -0.620  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.383   2.256  -1.928  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.194   2.681  -0.647  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.974   1.881   0.716  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      17.435   3.350  -1.002  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      17.505   4.824  -0.163  1.00  0.00           H  
ATOM    397  N   ARG A  23      15.379  -1.421  -3.207  1.00  0.00           N  
ATOM    398  CA  ARG A  23      16.121  -2.490  -3.869  1.00  0.00           C  
ATOM    399  C   ARG A  23      15.549  -2.754  -5.259  1.00  0.00           C  
ATOM    400  O   ARG A  23      16.090  -3.604  -5.948  1.00  0.00           O  
ATOM    401  CB  ARG A  23      16.050  -3.770  -3.033  1.00  0.00           C  
ATOM    402  CG  ARG A  23      16.129  -3.412  -1.548  1.00  0.00           C  
ATOM    403  CD  ARG A  23      16.311  -4.688  -0.723  1.00  0.00           C  
ATOM    404  NE  ARG A  23      15.986  -4.435   0.675  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      15.757  -5.436   1.519  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      15.825  -6.670   1.104  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.464  -5.180   2.764  1.00  0.00           N  
ATOM    408  OXT ARG A  23      14.581  -2.102  -5.613  1.00  0.00           O  
ATOM    409  H   ARG A  23      14.410  -1.356  -3.340  1.00  0.00           H  
ATOM    410  HA  ARG A  23      17.154  -2.194  -3.966  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      15.118  -4.281  -3.231  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      16.876  -4.416  -3.290  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      16.968  -2.753  -1.383  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      15.218  -2.919  -1.248  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      15.659  -5.459  -1.108  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      17.337  -5.018  -0.796  1.00  0.00           H  
ATOM    417  HE  ARG A  23      15.933  -3.511   0.997  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      16.050  -6.865   0.149  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      15.653  -7.422   1.741  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      15.411  -4.234   3.081  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      15.292  -5.932   3.401  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1     -17.424   1.451   1.572  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.883   0.108   1.927  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.404   0.237   2.278  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.648   0.912   1.580  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.061  -0.841   0.739  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.509  -1.336   0.688  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.451  -0.145   0.492  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.672  -2.311  -0.480  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.296   1.627   2.109  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.631   1.481   0.553  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -16.721   2.181   1.806  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -17.420  -0.279   2.781  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.828  -0.318  -0.176  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.400  -1.687   0.850  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.752  -1.836   1.614  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.041   0.521  -0.251  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.563   0.383   1.427  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -20.418  -0.500   0.163  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.121  -3.216  -0.272  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.292  -1.857  -1.383  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.718  -2.547  -0.609  1.00  0.00           H  
ATOM     22  N   LEU A   2     -15.001  -0.415   3.364  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.609  -0.368   3.807  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.650  -0.408   2.631  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.680   0.342   2.575  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.304  -1.551   4.705  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.907  -1.349   5.285  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.960  -0.428   6.507  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.326  -2.685   5.702  1.00  0.00           C  
ATOM     30  H   LEU A   2     -15.651  -0.935   3.880  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.442   0.533   4.366  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -14.035  -1.605   5.491  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.325  -2.460   4.125  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.278  -0.911   4.527  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.200   0.576   6.197  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.998  -0.430   6.999  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.714  -0.783   7.194  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -12.026  -3.190   6.346  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.400  -2.516   6.231  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.141  -3.279   4.822  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.914  -1.311   1.716  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -12.057  -1.480   0.544  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.478  -0.140   0.096  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.335  -0.072  -0.358  1.00  0.00           O  
ATOM     45  H   GLY A   3     -13.682  -1.897   1.849  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -11.249  -2.154   0.791  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.637  -1.902  -0.263  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.258   0.925   0.246  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.786   2.255  -0.128  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.691   2.705   0.837  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.681   3.280   0.429  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -12.948   3.253  -0.100  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.336   3.577   1.341  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -13.270   2.683   2.168  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.694   4.715   1.595  1.00  0.00           O  
ATOM     56  H   ASP A   4     -13.154   0.820   0.630  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.381   2.216  -1.127  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -12.650   4.162  -0.600  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.800   2.827  -0.610  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.902   2.423   2.120  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.938   2.781   3.157  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.564   2.214   2.817  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.562   2.928   2.836  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.419   2.228   4.512  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.249   1.761   5.353  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.738   0.464   5.196  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.682   2.626   6.293  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.658   0.041   5.981  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.603   2.202   7.076  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -7.090   0.909   6.920  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.724   1.957   2.375  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.869   3.857   3.220  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.947   3.001   5.042  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -11.086   1.399   4.343  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -9.175  -0.209   4.474  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -9.079   3.621   6.415  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -7.264  -0.956   5.861  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -7.166   2.872   7.802  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -6.258   0.581   7.525  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.530   0.923   2.517  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.276   0.258   2.185  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.600   0.931   0.996  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.407   1.221   1.039  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.535  -1.219   1.868  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.323  -2.048   3.113  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.058  -2.099   3.710  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.390  -2.762   3.670  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.860  -2.864   4.865  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.192  -3.527   4.825  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.928  -3.579   5.422  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.363   0.407   2.527  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.616   0.323   3.036  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.552  -1.340   1.522  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.854  -1.551   1.099  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.235  -1.547   3.279  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -9.366  -2.721   3.209  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.884  -2.903   5.326  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.013  -4.080   5.254  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.779  -4.166   6.316  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.360   1.177  -0.064  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.796   1.814  -1.247  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.043   3.078  -0.847  1.00  0.00           C  
ATOM    103  O   ARG A   7      -4.978   3.375  -1.386  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.911   2.159  -2.244  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.088   1.005  -3.238  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.249   1.312  -4.194  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.055   0.113  -4.429  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -9.503  -1.081  -4.636  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -8.207  -1.207  -4.713  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.265  -2.130  -4.787  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.307   0.925  -0.053  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.102   1.131  -1.715  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.835   2.315  -1.706  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.652   3.058  -2.783  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -7.175   0.883  -3.804  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.300   0.096  -2.697  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.882   2.068  -3.759  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.852   1.683  -5.132  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.033   0.188  -4.413  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.620  -0.405  -4.620  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -7.800  -2.107  -4.866  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.260  -2.035  -4.747  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -9.854  -3.028  -4.942  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.597   3.812   0.112  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -5.958   5.032   0.583  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.706   4.690   1.382  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.652   5.302   1.198  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -6.931   5.828   1.460  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -7.818   6.710   0.578  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -9.012   7.217   1.393  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -9.569   8.490   0.752  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -8.672   9.637   1.066  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.442   3.522   0.513  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.678   5.634  -0.268  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.550   5.143   2.023  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.374   6.453   2.143  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.242   7.551   0.218  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.177   6.135  -0.261  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.781   6.459   1.414  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -8.695   7.436   2.402  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -9.624   8.360  -0.319  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -10.557   8.688   1.142  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -7.705   9.419   0.752  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -8.669   9.806   2.092  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -9.012  10.490   0.575  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.824   3.703   2.266  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.690   3.289   3.083  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.668   2.540   2.234  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.486   2.878   2.235  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.169   2.389   4.222  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.321   2.965   4.823  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.685   3.247   2.369  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.222   4.166   3.504  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.420   1.416   3.835  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.379   2.289   4.956  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.266   2.822   5.771  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.130   1.533   1.499  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.236   0.762   0.646  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.425   1.709  -0.229  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.264   1.442  -0.541  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -3.040  -0.211  -0.232  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.310  -1.518   0.533  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.505  -2.669  -0.460  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.743  -2.406  -1.320  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.953  -3.551  -2.251  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.083   1.310   1.525  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.557   0.200   1.270  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.980   0.246  -0.499  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.480  -0.431  -1.130  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.475  -1.744   1.178  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -4.204  -1.407   1.128  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -2.635  -2.748  -1.096  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.637  -3.593   0.083  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -5.607  -2.298  -0.683  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -4.600  -1.501  -1.889  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -4.219  -4.269  -2.090  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -4.895  -3.214  -3.233  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.892  -3.968  -2.081  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.036   2.828  -0.604  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.349   3.818  -1.422  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.234   4.459  -0.605  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.883   4.643  -1.092  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.336   4.891  -1.893  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.061   4.408  -3.153  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.330   5.226  -3.372  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.272   6.431  -3.191  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.339   4.637  -3.720  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.958   2.997  -0.313  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.918   3.327  -2.282  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.058   5.082  -1.113  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.800   5.802  -2.118  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.409   4.522  -4.007  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.323   3.367  -3.041  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.543   4.785   0.649  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.445   5.391   1.533  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.618   4.438   1.728  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.776   4.853   1.720  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.188   5.714   2.889  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.125   6.914   2.744  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -1.641   7.330   4.123  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -2.781   8.337   3.965  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -4.041   7.614   3.631  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.446   4.606   0.984  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.805   6.305   1.086  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -0.748   4.858   3.238  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.588   5.950   3.601  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -0.588   7.738   2.296  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -1.961   6.646   2.115  1.00  0.00           H  
ATOM    209  HD2 LYS A  12      -2.001   6.458   4.650  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -0.839   7.783   4.686  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -2.912   8.880   4.890  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -2.543   9.032   3.171  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -4.814   7.971   4.227  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -3.914   6.597   3.804  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -4.275   7.769   2.629  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.310   3.152   1.885  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.333   2.149   2.061  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.128   2.009   0.769  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.339   1.820   0.795  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.667   0.812   2.413  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.271   0.788   3.896  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.631  -0.335   2.135  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.027   1.568   4.108  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.376   2.869   1.873  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.995   2.443   2.860  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.789   0.688   1.802  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.120  -0.236   4.208  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.056   1.230   4.490  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.572  -0.132   2.621  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.784  -0.430   1.070  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       2.216  -1.251   2.522  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.803   1.148   3.487  1.00  0.00           H  
ATOM    233 HD12 ILE A  13       0.127   2.603   3.844  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.320   1.502   5.145  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.434   2.108  -0.360  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.086   1.988  -1.657  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.299   2.900  -1.733  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.396   2.461  -2.072  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.468   2.264  -0.319  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.400   0.964  -1.802  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.388   2.261  -2.433  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.096   4.170  -1.409  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.188   5.134  -1.439  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.257   4.747  -0.423  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.420   4.550  -0.776  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.654   6.536  -1.126  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.175   7.207  -2.415  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.093   6.347  -3.070  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.460   7.118  -4.229  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.842   8.372  -3.712  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.198   4.463  -1.140  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.629   5.135  -2.424  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       3.827   6.457  -0.434  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.437   7.132  -0.682  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       3.771   8.182  -2.184  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.008   7.314  -3.096  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.535   5.435  -3.442  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.333   6.108  -2.341  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       3.220   7.365  -4.955  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       1.701   6.508  -4.695  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       1.437   8.197  -2.771  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       1.089   8.681  -4.359  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       2.568   9.114  -3.644  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.855   4.629   0.837  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.789   4.254   1.889  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.398   2.891   1.583  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.603   2.689   1.727  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.067   4.202   3.236  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.677   5.620   3.662  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.124   5.604   5.083  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       3.939   5.356   5.233  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.894   5.839   6.000  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.914   4.790   1.060  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.577   4.990   1.941  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.178   3.596   3.145  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.720   3.771   3.980  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.548   6.257   3.624  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       4.923   6.001   2.990  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.556   1.960   1.156  1.00  0.00           N  
ATOM    280  CA  PHE A  17       7.018   0.620   0.826  1.00  0.00           C  
ATOM    281  C   PHE A  17       8.096   0.667  -0.247  1.00  0.00           C  
ATOM    282  O   PHE A  17       9.009  -0.153  -0.253  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.846  -0.217   0.322  1.00  0.00           C  
ATOM    284  CG  PHE A  17       6.316  -1.594  -0.057  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.359  -2.598   0.912  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       6.692  -1.871  -1.375  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.782  -3.884   0.569  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       7.113  -3.159  -1.723  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       7.158  -4.168  -0.751  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.602   2.178   1.060  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.420   0.156   1.714  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.111  -0.302   1.101  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.407   0.261  -0.540  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.070  -2.378   1.928  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       6.659  -1.091  -2.124  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.813  -4.659   1.320  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       7.400  -3.375  -2.739  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       7.483  -5.162  -1.018  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.981   1.619  -1.164  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.955   1.734  -2.242  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.292   2.265  -1.727  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.321   1.604  -1.866  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.410   2.654  -3.342  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.841   2.134  -4.720  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.849   1.075  -5.209  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.313   0.528  -6.560  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       7.532  -0.696  -6.897  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.226   2.245  -1.124  1.00  0.00           H  
ATOM    309  HA  LYS A  18       9.116   0.752  -2.659  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.333   2.675  -3.286  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       8.795   3.655  -3.201  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.863   2.955  -5.422  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.826   1.696  -4.650  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.799   0.268  -4.491  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.872   1.519  -5.319  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       8.157   1.276  -7.323  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       9.363   0.281  -6.506  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       7.531  -1.342  -6.083  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       7.966  -1.171  -7.712  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       6.554  -0.428  -7.130  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.279   3.459  -1.139  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.513   4.046  -0.626  1.00  0.00           C  
ATOM    323  C   ARG A  19      12.153   3.129   0.413  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.345   2.834   0.338  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.235   5.430  -0.020  1.00  0.00           C  
ATOM    326  CG  ARG A  19      10.587   5.286   1.360  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.036   6.642   1.808  1.00  0.00           C  
ATOM    328  NE  ARG A  19       9.822   6.649   3.251  1.00  0.00           N  
ATOM    329  CZ  ARG A  19       9.654   7.788   3.915  1.00  0.00           C  
ATOM    330  NH1 ARG A  19       9.677   8.925   3.275  1.00  0.00           N  
ATOM    331  NH2 ARG A  19       9.466   7.771   5.205  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.435   3.951  -1.057  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.203   4.164  -1.447  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.165   5.970   0.077  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.570   5.977  -0.670  1.00  0.00           H  
ATOM    336  HG2 ARG A  19       9.782   4.571   1.304  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      11.323   4.947   2.072  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      10.740   7.418   1.548  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.097   6.829   1.308  1.00  0.00           H  
ATOM    340  HE  ARG A  19       9.803   5.800   3.739  1.00  0.00           H  
ATOM    341 HH11 ARG A  19       9.820   8.940   2.286  1.00  0.00           H  
ATOM    342 HH12 ARG A  19       9.551   9.782   3.774  1.00  0.00           H  
ATOM    343 HH21 ARG A  19       9.448   6.900   5.697  1.00  0.00           H  
ATOM    344 HH22 ARG A  19       9.340   8.628   5.705  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.359   2.675   1.379  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.869   1.791   2.412  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.448   0.520   1.785  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.516   0.054   2.182  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.742   1.464   3.402  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      11.342   1.201   4.778  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.956   0.239   2.938  1.00  0.00           C  
ATOM    352  CD1 ILE A  20      10.226   0.860   5.768  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.419   2.935   1.399  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.659   2.304   2.940  1.00  0.00           H  
ATOM    355  HB  ILE A  20      10.073   2.309   3.464  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      12.040   0.379   4.718  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      11.855   2.090   5.107  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.049   0.153   3.518  1.00  0.00           H  
ATOM    359 HG22 ILE A  20      10.556  -0.647   3.076  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.707   0.350   1.896  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.868  -0.139   5.575  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       9.415   1.564   5.652  1.00  0.00           H  
ATOM    363 HD13 ILE A  20      10.610   0.917   6.776  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.749  -0.024   0.786  1.00  0.00           N  
ATOM    365  CA  VAL A  21      12.223  -1.224   0.094  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.886  -0.824  -1.219  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.343  -1.065  -2.295  1.00  0.00           O  
ATOM    368  CB  VAL A  21      11.059  -2.184  -0.198  1.00  0.00           C  
ATOM    369  CG1 VAL A  21      11.603  -3.469  -0.828  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.323  -2.530   1.104  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.914   0.399   0.498  1.00  0.00           H  
ATOM    372  HA  VAL A  21      12.948  -1.729   0.715  1.00  0.00           H  
ATOM    373  HB  VAL A  21      10.375  -1.716  -0.888  1.00  0.00           H  
ATOM    374 HG11 VAL A  21      11.844  -3.288  -1.864  1.00  0.00           H  
ATOM    375 HG12 VAL A  21      10.855  -4.246  -0.763  1.00  0.00           H  
ATOM    376 HG13 VAL A  21      12.492  -3.782  -0.300  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      11.029  -2.565   1.921  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       9.844  -3.493   1.003  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       9.574  -1.780   1.305  1.00  0.00           H  
ATOM    380  N   GLN A  22      14.054  -0.198  -1.118  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.788   0.252  -2.299  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.692  -0.770  -3.431  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.587  -1.595  -3.610  1.00  0.00           O  
ATOM    384  CB  GLN A  22      16.259   0.488  -1.940  1.00  0.00           C  
ATOM    385  CG  GLN A  22      16.682  -0.492  -0.844  1.00  0.00           C  
ATOM    386  CD  GLN A  22      18.203  -0.557  -0.760  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      18.897  -0.013  -1.619  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      18.766  -1.196   0.229  1.00  0.00           N  
ATOM    389  H   GLN A  22      14.429  -0.024  -0.228  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.361   1.185  -2.638  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.876   0.339  -2.815  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.384   1.499  -1.580  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      16.285  -0.160   0.105  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      16.294  -1.473  -1.071  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      18.212  -1.629   0.911  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      19.743  -1.242   0.289  1.00  0.00           H  
ATOM    397  N   ARG A  23      13.601  -0.698  -4.192  1.00  0.00           N  
ATOM    398  CA  ARG A  23      13.379  -1.609  -5.315  1.00  0.00           C  
ATOM    399  C   ARG A  23      14.058  -2.956  -5.079  1.00  0.00           C  
ATOM    400  O   ARG A  23      13.611  -3.674  -4.200  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.916  -0.981  -6.604  1.00  0.00           C  
ATOM    402  CG  ARG A  23      13.062   0.236  -6.971  1.00  0.00           C  
ATOM    403  CD  ARG A  23      13.655   0.936  -8.195  1.00  0.00           C  
ATOM    404  NE  ARG A  23      13.299   0.219  -9.413  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      13.416   0.794 -10.607  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      13.851   2.020 -10.701  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      13.093   0.131 -11.684  1.00  0.00           N  
ATOM    408  OXT ARG A  23      15.015  -3.247  -5.778  1.00  0.00           O  
ATOM    409  H   ARG A  23      12.928  -0.012  -3.996  1.00  0.00           H  
ATOM    410  HA  ARG A  23      12.319  -1.770  -5.427  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      14.941  -0.672  -6.455  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      13.870  -1.705  -7.404  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      12.055  -0.088  -7.194  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      13.042   0.924  -6.139  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      13.270   1.945  -8.248  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      14.731   0.970  -8.103  1.00  0.00           H  
ATOM    417  HE  ARG A  23      12.969  -0.702  -9.351  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      14.098   2.528  -9.875  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      13.938   2.453 -11.598  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      12.758  -0.808 -11.612  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      13.181   0.564 -12.582  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -17.278   0.709   3.231  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.454  -0.498   2.943  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.986  -0.181   3.203  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.465   0.828   2.726  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.650  -0.912   1.482  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.146  -0.990   1.164  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -18.335  -1.319  -0.318  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.796  -2.084   2.017  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.707   1.403   3.751  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -18.103   0.437   3.804  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -17.601   1.130   2.337  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.764  -1.307   3.589  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.181  -0.183   0.837  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.199  -1.879   1.318  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -18.609  -0.038   1.382  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.896  -0.537  -0.919  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.390  -1.393  -0.538  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.854  -2.259  -0.542  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.737  -2.375   1.574  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.972  -1.707   3.014  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.141  -2.941   2.067  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.325  -1.047   3.961  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.916  -0.850   4.282  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.059  -0.863   3.029  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.198  -0.010   2.839  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.423  -1.945   5.208  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.016  -1.572   5.666  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.078  -0.666   6.900  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.235  -2.824   6.008  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.792  -1.833   4.314  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.792   0.095   4.778  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.085  -2.030   6.052  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.393  -2.884   4.675  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.518  -1.055   4.861  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.117  -0.197   7.048  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.325  -1.260   7.769  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.831   0.092   6.759  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.745  -3.358   6.792  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.248  -2.543   6.340  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.162  -3.445   5.130  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.284  -1.855   2.198  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.510  -2.004   0.966  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.140  -0.639   0.392  1.00  0.00           C  
ATOM     44  O   GLY A   3     -10.053  -0.463  -0.159  1.00  0.00           O  
ATOM     45  H   GLY A   3     -12.961  -2.515   2.433  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.607  -2.558   1.180  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -12.098  -2.545   0.240  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.035   0.333   0.547  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.765   1.681   0.062  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.653   2.313   0.899  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.749   2.960   0.371  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.030   2.537   0.155  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -12.837   3.838  -0.617  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -11.703   4.154  -0.932  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.828   4.500  -0.880  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.876   0.145   1.012  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.447   1.631  -0.969  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -13.863   1.991  -0.264  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.235   2.763   1.191  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.726   2.098   2.211  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.723   2.625   3.132  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.332   2.192   2.687  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.414   3.005   2.590  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.010   2.107   4.554  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -8.721   1.800   5.289  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.088   0.559   5.122  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.165   2.758   6.141  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -6.899   0.284   5.808  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -6.976   2.482   6.827  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.343   1.245   6.660  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.466   1.563   2.567  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -9.774   3.704   3.131  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.554   2.855   5.099  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.606   1.213   4.495  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.516  -0.187   4.467  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -8.654   3.708   6.272  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.411  -0.669   5.681  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -6.547   3.223   7.485  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.426   1.032   7.189  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.191   0.901   2.426  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.911   0.352   1.999  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.416   1.051   0.739  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.243   1.397   0.640  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.047  -1.153   1.735  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.659  -1.928   2.975  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.360  -1.822   3.489  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.597  -2.753   3.606  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.001  -2.543   4.634  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.236  -3.473   4.752  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.939  -3.369   5.265  1.00  0.00           C  
ATOM     91  H   PHE A   6      -8.961   0.304   2.530  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.190   0.507   2.786  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.071  -1.380   1.474  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.398  -1.438   0.920  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.637  -1.183   3.003  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.600  -2.832   3.211  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.999  -2.462   5.030  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.958  -4.112   5.238  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.662  -3.924   6.149  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.306   1.256  -0.224  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.913   1.909  -1.466  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.176   3.213  -1.159  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.119   3.489  -1.730  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.158   2.157  -2.345  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.493   3.655  -2.431  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.714   3.864  -3.341  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.439   2.612  -3.532  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.686   2.605  -3.990  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -12.285   3.730  -4.272  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.314   1.473  -4.158  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.232   0.958  -0.102  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.237   1.254  -1.997  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.974   1.778  -3.339  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.997   1.631  -1.915  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.714   4.030  -1.443  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.650   4.192  -2.840  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.374   4.592  -2.891  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.384   4.230  -4.302  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.999   1.763  -3.322  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.804   4.598  -4.145  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.224   3.725  -4.618  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.856   0.611  -3.940  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.253   1.467  -4.503  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.731   4.003  -0.248  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.106   5.264   0.129  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.860   5.003   0.969  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.847   5.689   0.827  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -7.097   6.123   0.924  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -6.487   7.506   1.209  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -5.979   7.565   2.653  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -5.209   8.869   2.869  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -4.931   9.046   4.322  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.569   3.730   0.184  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.822   5.796  -0.766  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -8.004   6.241   0.348  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -7.328   5.631   1.857  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -5.665   7.689   0.532  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -7.241   8.267   1.067  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -6.818   7.525   3.331  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -5.324   6.727   2.840  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -4.276   8.830   2.326  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -5.799   9.700   2.511  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -3.905   9.012   4.487  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -5.391   8.284   4.860  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -5.304   9.967   4.636  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.942   4.004   1.842  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.816   3.656   2.699  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.720   2.966   1.892  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.554   3.351   1.958  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.282   2.735   3.829  1.00  0.00           C  
ATOM    151  OG  SER A   9      -5.576   3.138   4.257  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.774   3.490   1.909  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.414   4.560   3.131  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -4.327   1.720   3.474  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -3.583   2.795   4.652  1.00  0.00           H  
ATOM    156  HG  SER A   9      -5.647   2.954   5.197  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.101   1.948   1.124  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.134   1.223   0.312  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.323   2.208  -0.523  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.115   2.042  -0.694  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.848   0.217  -0.604  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.084  -1.100   0.145  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.398  -2.214  -0.858  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.630  -1.837  -1.689  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -4.196  -1.129  -2.926  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.045   1.684   1.103  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.460   0.690   0.965  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.800   0.624  -0.912  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.241   0.027  -1.477  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.199  -1.363   0.705  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.917  -0.984   0.821  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -2.552  -2.355  -1.515  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.594  -3.132  -0.324  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -5.171  -2.732  -1.958  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -5.274  -1.189  -1.111  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -4.662  -1.556  -3.751  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -3.165  -1.213  -3.030  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -4.457  -0.124  -2.860  1.00  0.00           H  
ATOM    179  N   GLU A  11      -1.988   3.244  -1.026  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.300   4.254  -1.821  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.229   4.930  -0.971  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.942   4.977  -1.349  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.300   5.299  -2.326  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.056   4.744  -3.535  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.258   5.627  -3.849  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -5.169   5.664  -3.038  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -4.250   6.254  -4.895  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.950   3.337  -0.850  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.830   3.777  -2.667  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -3.000   5.535  -1.539  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.769   6.194  -2.616  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.396   4.720  -4.390  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.395   3.742  -3.316  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.635   5.438   0.189  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.306   6.091   1.090  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.450   5.138   1.419  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.624   5.499   1.324  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.405   6.512   2.380  1.00  0.00           C  
ATOM    199  CG  LYS A  12      -1.249   7.769   2.123  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.391   9.022   2.326  1.00  0.00           C  
ATOM    201  CE  LYS A  12      -1.258  10.269   2.145  1.00  0.00           C  
ATOM    202  NZ  LYS A  12      -1.834  10.279   0.769  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.578   5.361   0.448  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.708   6.968   0.606  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.050   5.709   2.711  1.00  0.00           H  
ATOM    206  HB3 LYS A  12       0.328   6.721   3.144  1.00  0.00           H  
ATOM    207  HG2 LYS A  12      -1.625   7.752   1.110  1.00  0.00           H  
ATOM    208  HG3 LYS A  12      -2.080   7.791   2.813  1.00  0.00           H  
ATOM    209  HD2 LYS A  12       0.026   9.016   3.323  1.00  0.00           H  
ATOM    210  HD3 LYS A  12       0.408   9.034   1.601  1.00  0.00           H  
ATOM    211  HE2 LYS A  12      -2.059  10.260   2.870  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -0.653  11.152   2.288  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -1.064  10.286   0.071  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12      -2.420  11.128   0.645  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12      -2.419   9.429   0.634  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.096   3.912   1.794  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.081   2.910   2.118  1.00  0.00           C  
ATOM    218  C   ILE A  13       2.944   2.622   0.899  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.128   2.326   1.025  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.358   1.632   2.563  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.018   1.710   4.059  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.242   0.415   2.306  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.251   2.541   4.260  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.152   3.671   1.843  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.706   3.267   2.920  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.448   1.529   1.993  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       0.855   0.713   4.443  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       1.833   2.171   4.593  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       3.220   0.593   2.720  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.322   0.247   1.240  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       1.801  -0.451   2.772  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.435   2.666   5.317  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -1.090   2.033   3.808  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.125   3.509   3.800  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.348   2.721  -0.285  1.00  0.00           N  
ATOM    236  CA  GLY A  14       3.090   2.465  -1.507  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.368   3.274  -1.485  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.466   2.739  -1.599  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.407   2.977  -0.333  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.324   1.412  -1.573  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.496   2.759  -2.359  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.208   4.570  -1.312  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.343   5.464  -1.247  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.334   4.996  -0.192  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.518   4.815  -0.475  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.842   6.863  -0.900  1.00  0.00           C  
ATOM    247  CG  LYS A  15       3.518   7.131  -1.621  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.701   6.951  -3.138  1.00  0.00           C  
ATOM    249  CE  LYS A  15       3.298   5.538  -3.590  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       2.715   5.610  -4.959  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.300   4.937  -1.216  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.836   5.486  -2.203  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.684   6.928   0.168  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.571   7.592  -1.205  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       2.762   6.454  -1.256  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       3.207   8.147  -1.421  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.083   7.665  -3.648  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       4.735   7.126  -3.395  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       4.169   4.900  -3.610  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       2.566   5.127  -2.914  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       2.261   4.705  -5.192  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       3.469   5.805  -5.649  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       2.007   6.373  -4.995  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.843   4.807   1.024  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.702   4.364   2.116  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.267   2.978   1.836  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.473   2.774   1.915  1.00  0.00           O  
ATOM    268  CB  GLU A  16       5.909   4.339   3.426  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.751   5.765   3.959  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.169   6.667   2.877  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       5.945   7.242   2.132  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       3.955   6.771   2.811  1.00  0.00           O  
ATOM    273  H   GLU A  16       4.890   4.972   1.189  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.525   5.053   2.222  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       4.933   3.912   3.247  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.435   3.741   4.156  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       5.090   5.757   4.814  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       6.717   6.144   4.258  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.400   2.028   1.510  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.855   0.671   1.237  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.695   0.616  -0.036  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.480  -0.313  -0.219  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.646  -0.275   1.182  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.650  -1.130  -0.065  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       5.498  -0.539  -1.322  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.779  -2.520   0.043  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       5.476  -1.332  -2.471  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       5.761  -3.314  -1.106  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       5.609  -2.722  -2.365  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.440   2.239   1.461  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.478   0.363   2.055  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       5.660  -0.920   2.049  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       4.752   0.313   1.203  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       5.399   0.530  -1.405  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.897  -2.977   1.014  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       5.355  -0.872  -3.439  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.861  -4.385  -1.020  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       5.592  -3.336  -3.253  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.557   1.619  -0.904  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.351   1.647  -2.128  1.00  0.00           C  
ATOM    301  C   LYS A  18       9.802   2.006  -1.803  1.00  0.00           C  
ATOM    302  O   LYS A  18      10.722   1.627  -2.527  1.00  0.00           O  
ATOM    303  CB  LYS A  18       7.768   2.667  -3.118  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.521   2.610  -4.456  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.891   1.546  -5.362  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.834   1.245  -6.529  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       8.095   0.499  -7.585  1.00  0.00           N  
ATOM    308  H   LYS A  18       6.933   2.355  -0.711  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.329   0.667  -2.581  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       6.726   2.442  -3.290  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       7.855   3.660  -2.702  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       8.459   3.572  -4.943  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.556   2.364  -4.285  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.722   0.643  -4.794  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.951   1.912  -5.746  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.207   2.172  -6.938  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       9.662   0.648  -6.178  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       7.899   1.133  -8.385  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       7.197   0.146  -7.198  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       8.673  -0.304  -7.910  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.001   2.751  -0.713  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.348   3.163  -0.323  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.963   2.209   0.708  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.180   2.204   0.897  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.323   4.606   0.214  1.00  0.00           C  
ATOM    326  CG  ARG A  19      11.112   4.618   1.729  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.728   6.032   2.188  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.432   6.389   3.420  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      11.573   5.532   4.430  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      11.017   4.352   4.379  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      12.253   5.882   5.488  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.234   3.033  -0.174  1.00  0.00           H  
ATOM    333  HA  ARG A  19      11.974   3.146  -1.205  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.260   5.091  -0.018  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.517   5.146  -0.261  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.322   3.933   1.979  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      12.024   4.315   2.222  1.00  0.00           H  
ATOM    338  HD2 ARG A  19      11.002   6.742   1.425  1.00  0.00           H  
ATOM    339  HD3 ARG A  19       9.657   6.079   2.345  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.829   7.282   3.499  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      10.480   4.087   3.582  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      11.129   3.714   5.141  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      12.666   6.791   5.538  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      12.361   5.241   6.248  1.00  0.00           H  
ATOM    345  N   ILE A  20      11.139   1.386   1.364  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.670   0.435   2.345  1.00  0.00           C  
ATOM    347  C   ILE A  20      12.009  -0.883   1.655  1.00  0.00           C  
ATOM    348  O   ILE A  20      13.064  -1.472   1.892  1.00  0.00           O  
ATOM    349  CB  ILE A  20      10.667   0.184   3.496  1.00  0.00           C  
ATOM    350  CG1 ILE A  20       9.752  -1.008   3.172  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.802   1.428   3.729  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.629  -1.088   4.214  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.177   1.409   1.176  1.00  0.00           H  
ATOM    354  HA  ILE A  20      12.579   0.843   2.765  1.00  0.00           H  
ATOM    355  HB  ILE A  20      11.220  -0.031   4.399  1.00  0.00           H  
ATOM    356 HG12 ILE A  20       9.324  -0.880   2.191  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.326  -1.922   3.200  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       8.857   1.306   3.228  1.00  0.00           H  
ATOM    359 HG22 ILE A  20      10.303   2.298   3.345  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       9.628   1.552   4.786  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       9.057  -1.075   5.204  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.073  -2.002   4.074  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       7.966  -0.243   4.100  1.00  0.00           H  
ATOM    364  N   VAL A  21      11.099  -1.333   0.803  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.287  -2.584   0.073  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.186  -2.371  -1.141  1.00  0.00           C  
ATOM    367  O   VAL A  21      12.077  -3.079  -2.142  1.00  0.00           O  
ATOM    368  CB  VAL A  21       9.923  -3.121  -0.380  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.468  -2.384  -1.651  1.00  0.00           C  
ATOM    370  CG2 VAL A  21      10.030  -4.626  -0.665  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.278  -0.814   0.667  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.748  -3.305   0.728  1.00  0.00           H  
ATOM    373  HB  VAL A  21       9.199  -2.956   0.405  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       8.391  -2.322  -1.664  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       9.807  -2.921  -2.524  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.885  -1.386  -1.661  1.00  0.00           H  
ATOM    377 HG21 VAL A  21       9.205  -4.934  -1.291  1.00  0.00           H  
ATOM    378 HG22 VAL A  21       9.995  -5.170   0.267  1.00  0.00           H  
ATOM    379 HG23 VAL A  21      10.960  -4.835  -1.168  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.068  -1.390  -1.048  1.00  0.00           N  
ATOM    381  CA  GLN A  22      13.976  -1.088  -2.147  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.659  -2.355  -2.646  1.00  0.00           C  
ATOM    383  O   GLN A  22      15.750  -2.705  -2.196  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.025  -0.076  -1.688  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.360   1.292  -1.487  1.00  0.00           C  
ATOM    386  CD  GLN A  22      14.475   2.127  -2.759  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.580   2.471  -3.178  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      13.393   2.476  -3.400  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.107  -0.857  -0.226  1.00  0.00           H  
ATOM    390  HA  GLN A  22      13.409  -0.654  -2.958  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      15.459  -0.408  -0.754  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      15.800   0.005  -2.435  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      13.314   1.151  -1.246  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.846   1.810  -0.675  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      12.515   2.200  -3.065  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      13.460   3.012  -4.218  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.007  -3.039  -3.582  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.556  -4.269  -4.141  1.00  0.00           C  
ATOM    399  C   ARG A  23      16.032  -4.089  -4.481  1.00  0.00           C  
ATOM    400  O   ARG A  23      16.838  -4.830  -3.942  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.785  -4.658  -5.403  1.00  0.00           C  
ATOM    402  CG  ARG A  23      12.328  -4.973  -5.041  1.00  0.00           C  
ATOM    403  CD  ARG A  23      12.262  -6.241  -4.175  1.00  0.00           C  
ATOM    404  NE  ARG A  23      11.153  -7.099  -4.597  1.00  0.00           N  
ATOM    405  CZ  ARG A  23       9.953  -6.607  -4.899  1.00  0.00           C  
ATOM    406  NH1 ARG A  23       9.704  -5.334  -4.754  1.00  0.00           N  
ATOM    407  NH2 ARG A  23       9.013  -7.407  -5.321  1.00  0.00           N  
ATOM    408  OXT ARG A  23      16.335  -3.215  -5.275  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.140  -2.709  -3.901  1.00  0.00           H  
ATOM    410  HA  ARG A  23      14.457  -5.059  -3.413  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      13.811  -3.838  -6.107  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      14.240  -5.530  -5.850  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      11.911  -4.139  -4.496  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      11.762  -5.128  -5.947  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      13.179  -6.797  -4.279  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      12.139  -5.957  -3.136  1.00  0.00           H  
ATOM    417  HE  ARG A  23      11.305  -8.063  -4.678  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      10.413  -4.721  -4.413  1.00  0.00           H  
ATOM    419 HH12 ARG A  23       8.801  -4.973  -4.985  1.00  0.00           H  
ATOM    420 HH21 ARG A  23       9.194  -8.385  -5.416  1.00  0.00           H  
ATOM    421 HH22 ARG A  23       8.110  -7.042  -5.548  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1     -17.538  -1.261   4.318  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.779  -0.751   3.141  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.392  -0.305   3.589  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.155   0.878   3.827  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.535   0.429   2.523  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -18.931  -0.025   2.081  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.871   1.181   2.022  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.850  -0.671   0.693  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.401  -1.741   3.994  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -17.795  -0.463   4.937  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -16.948  -1.932   4.847  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.683  -1.539   2.409  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -17.627   1.217   3.258  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.988   0.799   1.668  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -19.317  -0.744   2.790  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.951   1.623   3.004  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -20.847   0.861   1.690  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.476   1.911   1.330  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.398   0.022  -0.001  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.844  -0.920   0.354  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.253  -1.569   0.746  1.00  0.00           H  
ATOM     22  N   LEU A   2     -14.479  -1.264   3.702  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -13.114  -0.969   4.125  1.00  0.00           C  
ATOM     24  C   LEU A   2     -12.168  -0.927   2.937  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.333  -0.037   2.818  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.621  -2.033   5.087  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.280  -1.571   5.650  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.492  -0.593   6.810  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.500  -2.768   6.153  1.00  0.00           C  
ATOM     30  H   LEU A   2     -14.728  -2.191   3.501  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -13.088  -0.019   4.628  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.337  -2.164   5.878  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -12.489  -2.965   4.558  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.722  -1.090   4.863  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.217  -1.001   7.499  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.847   0.351   6.430  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.554  -0.442   7.325  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.629  -2.420   6.687  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.196  -3.370   5.314  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.126  -3.346   6.813  1.00  0.00           H  
ATOM     41  N   GLY A   3     -12.292  -1.918   2.083  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -11.427  -2.025   0.909  1.00  0.00           C  
ATOM     43  C   GLY A   3     -11.066  -0.646   0.363  1.00  0.00           C  
ATOM     44  O   GLY A   3      -9.949  -0.433  -0.108  1.00  0.00           O  
ATOM     45  H   GLY A   3     -12.955  -2.607   2.267  1.00  0.00           H  
ATOM     46  HA2 GLY A   3     -10.522  -2.548   1.183  1.00  0.00           H  
ATOM     47  HA3 GLY A   3     -11.942  -2.585   0.141  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.000   0.296   0.450  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.738   1.653  -0.019  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.716   2.322   0.899  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.803   3.012   0.442  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -13.033   2.467  -0.032  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -13.516   2.703   1.396  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -13.888   1.737   2.041  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -13.505   3.846   1.823  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.868   0.081   0.849  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.338   1.611  -1.021  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -12.853   3.419  -0.511  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -13.791   1.927  -0.579  1.00  0.00           H  
ATOM     60  N   PHE A   5     -10.877   2.095   2.200  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -9.968   2.653   3.194  1.00  0.00           C  
ATOM     62  C   PHE A   5      -8.531   2.261   2.863  1.00  0.00           C  
ATOM     63  O   PHE A   5      -7.632   3.101   2.847  1.00  0.00           O  
ATOM     64  CB  PHE A   5     -10.357   2.130   4.589  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -9.131   1.912   5.449  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -8.411   0.712   5.363  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -8.718   2.911   6.336  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -7.281   0.518   6.165  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -7.588   2.717   7.136  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -6.868   1.520   7.050  1.00  0.00           C  
ATOM     71  H   PHE A   5     -11.618   1.527   2.497  1.00  0.00           H  
ATOM     72  HA  PHE A   5     -10.050   3.730   3.184  1.00  0.00           H  
ATOM     73  HB2 PHE A   5     -10.999   2.847   5.069  1.00  0.00           H  
ATOM     74  HB3 PHE A   5     -10.887   1.199   4.486  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -8.728  -0.066   4.682  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -9.276   3.830   6.403  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -6.727  -0.406   6.102  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -7.270   3.491   7.820  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.995   1.369   7.668  1.00  0.00           H  
ATOM     80  N   PHE A   6      -8.332   0.976   2.605  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.005   0.467   2.279  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.480   1.103   0.998  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.300   1.427   0.902  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.050  -1.058   2.117  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.683  -1.720   3.425  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.409  -1.525   3.973  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.615  -2.526   4.088  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.070  -2.135   5.187  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.274  -3.137   5.300  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.004  -2.942   5.850  1.00  0.00           C  
ATOM     91  H   PHE A   6      -9.091   0.357   2.639  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.333   0.714   3.086  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.047  -1.358   1.828  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.349  -1.363   1.354  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.690  -0.902   3.461  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.598  -2.676   3.664  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.088  -1.986   5.611  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.991  -3.762   5.811  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.745  -3.410   6.787  1.00  0.00           H  
ATOM    100  N   ARG A   7      -7.353   1.281   0.014  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -6.939   1.877  -1.245  1.00  0.00           C  
ATOM    102  C   ARG A   7      -6.192   3.182  -0.976  1.00  0.00           C  
ATOM    103  O   ARG A   7      -5.120   3.420  -1.535  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.175   2.111  -2.135  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.114   3.490  -2.796  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.209   3.593  -3.860  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.504   3.240  -3.288  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.637   3.548  -3.912  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.603   4.176  -5.055  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.784   3.222  -3.381  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.286   1.009   0.134  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -6.270   1.194  -1.748  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.212   1.351  -2.902  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.065   2.046  -1.529  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.265   4.253  -2.047  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -7.150   3.624  -3.263  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.248   4.605  -4.235  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.982   2.920  -4.672  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.539   2.768  -2.430  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.724   4.426  -5.463  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.454   4.408  -5.524  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -12.810   2.741  -2.505  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.635   3.455  -3.850  1.00  0.00           H  
ATOM    124  N   LYS A   8      -6.753   4.015  -0.108  1.00  0.00           N  
ATOM    125  CA  LYS A   8      -6.115   5.281   0.231  1.00  0.00           C  
ATOM    126  C   LYS A   8      -4.843   5.031   1.036  1.00  0.00           C  
ATOM    127  O   LYS A   8      -3.811   5.664   0.803  1.00  0.00           O  
ATOM    128  CB  LYS A   8      -7.074   6.152   1.048  1.00  0.00           C  
ATOM    129  CG  LYS A   8      -8.143   6.741   0.125  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -9.252   7.378   0.967  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -8.645   8.399   1.933  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -8.130   7.694   3.142  1.00  0.00           N  
ATOM    133  H   LYS A   8      -7.604   3.771   0.317  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -5.858   5.801  -0.680  1.00  0.00           H  
ATOM    135  HB2 LYS A   8      -7.546   5.550   1.809  1.00  0.00           H  
ATOM    136  HB3 LYS A   8      -6.522   6.955   1.513  1.00  0.00           H  
ATOM    137  HG2 LYS A   8      -7.695   7.493  -0.509  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -8.563   5.958  -0.486  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -9.957   7.872   0.315  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -9.760   6.610   1.531  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -7.833   8.920   1.446  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -9.402   9.110   2.227  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -8.600   8.071   3.988  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -7.104   7.845   3.221  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -8.327   6.676   3.058  1.00  0.00           H  
ATOM    146  N   SER A   9      -4.925   4.103   1.985  1.00  0.00           N  
ATOM    147  CA  SER A   9      -3.777   3.776   2.823  1.00  0.00           C  
ATOM    148  C   SER A   9      -2.707   3.044   2.016  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.537   3.423   2.038  1.00  0.00           O  
ATOM    150  CB  SER A   9      -4.220   2.903   3.996  1.00  0.00           C  
ATOM    151  OG  SER A   9      -3.208   2.911   4.994  1.00  0.00           O  
ATOM    152  H   SER A   9      -5.772   3.632   2.125  1.00  0.00           H  
ATOM    153  HA  SER A   9      -3.356   4.691   3.210  1.00  0.00           H  
ATOM    154  HB2 SER A   9      -5.132   3.294   4.414  1.00  0.00           H  
ATOM    155  HB3 SER A   9      -4.391   1.894   3.648  1.00  0.00           H  
ATOM    156  HG  SER A   9      -2.421   3.312   4.618  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.113   1.997   1.302  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -2.167   1.233   0.499  1.00  0.00           C  
ATOM    159  C   LYS A  10      -1.360   2.178  -0.384  1.00  0.00           C  
ATOM    160  O   LYS A  10      -0.165   1.973  -0.597  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -2.909   0.206  -0.371  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -3.084  -1.112   0.400  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -3.458  -2.243  -0.569  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -4.959  -2.192  -0.883  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -5.183  -2.625  -2.292  1.00  0.00           N  
ATOM    166  H   LYS A  10      -4.057   1.736   1.316  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -1.489   0.714   1.160  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -3.881   0.596  -0.633  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -2.343   0.020  -1.271  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -2.159  -1.363   0.900  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -3.868  -0.997   1.134  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -2.896  -2.135  -1.486  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -3.221  -3.194  -0.116  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -5.490  -2.855  -0.217  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -5.326  -1.185  -0.755  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -5.598  -3.578  -2.300  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -4.275  -2.641  -2.799  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -5.831  -1.959  -2.760  1.00  0.00           H  
ATOM    179  N   GLU A  11      -2.014   3.225  -0.880  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -1.329   4.199  -1.719  1.00  0.00           C  
ATOM    181  C   GLU A  11      -0.215   4.864  -0.919  1.00  0.00           C  
ATOM    182  O   GLU A  11       0.946   4.875  -1.336  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -2.319   5.260  -2.212  1.00  0.00           C  
ATOM    184  CG  GLU A  11      -3.144   4.694  -3.372  1.00  0.00           C  
ATOM    185  CD  GLU A  11      -4.400   5.534  -3.577  1.00  0.00           C  
ATOM    186  OE1 GLU A  11      -4.447   6.632  -3.047  1.00  0.00           O  
ATOM    187  OE2 GLU A  11      -5.294   5.068  -4.263  1.00  0.00           O  
ATOM    188  H   GLU A  11      -2.964   3.349  -0.668  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -0.900   3.694  -2.571  1.00  0.00           H  
ATOM    190  HB2 GLU A  11      -2.979   5.539  -1.402  1.00  0.00           H  
ATOM    191  HB3 GLU A  11      -1.777   6.129  -2.550  1.00  0.00           H  
ATOM    192  HG2 GLU A  11      -2.550   4.708  -4.273  1.00  0.00           H  
ATOM    193  HG3 GLU A  11      -3.427   3.676  -3.147  1.00  0.00           H  
ATOM    194  N   LYS A  12      -0.573   5.403   0.244  1.00  0.00           N  
ATOM    195  CA  LYS A  12       0.406   6.047   1.104  1.00  0.00           C  
ATOM    196  C   LYS A  12       1.561   5.090   1.375  1.00  0.00           C  
ATOM    197  O   LYS A  12       2.730   5.463   1.273  1.00  0.00           O  
ATOM    198  CB  LYS A  12      -0.252   6.457   2.421  1.00  0.00           C  
ATOM    199  CG  LYS A  12       0.599   7.523   3.114  1.00  0.00           C  
ATOM    200  CD  LYS A  12      -0.090   7.967   4.413  1.00  0.00           C  
ATOM    201  CE  LYS A  12       0.486   7.190   5.600  1.00  0.00           C  
ATOM    202  NZ  LYS A  12       0.343   5.726   5.356  1.00  0.00           N  
ATOM    203  H   LYS A  12      -1.511   5.354   0.534  1.00  0.00           H  
ATOM    204  HA  LYS A  12       0.786   6.928   0.608  1.00  0.00           H  
ATOM    205  HB2 LYS A  12      -1.236   6.856   2.220  1.00  0.00           H  
ATOM    206  HB3 LYS A  12      -0.339   5.595   3.064  1.00  0.00           H  
ATOM    207  HG2 LYS A  12       1.574   7.115   3.340  1.00  0.00           H  
ATOM    208  HG3 LYS A  12       0.710   8.375   2.458  1.00  0.00           H  
ATOM    209  HD2 LYS A  12       0.073   9.024   4.561  1.00  0.00           H  
ATOM    210  HD3 LYS A  12      -1.152   7.776   4.343  1.00  0.00           H  
ATOM    211  HE2 LYS A  12       1.531   7.434   5.716  1.00  0.00           H  
ATOM    212  HE3 LYS A  12      -0.048   7.458   6.499  1.00  0.00           H  
ATOM    213  HZ1 LYS A  12      -0.541   5.544   4.839  1.00  0.00           H  
ATOM    214  HZ2 LYS A  12       0.320   5.224   6.265  1.00  0.00           H  
ATOM    215  HZ3 LYS A  12       1.151   5.388   4.793  1.00  0.00           H  
ATOM    216  N   ILE A  13       1.223   3.844   1.701  1.00  0.00           N  
ATOM    217  CA  ILE A  13       2.221   2.835   1.962  1.00  0.00           C  
ATOM    218  C   ILE A  13       3.017   2.576   0.689  1.00  0.00           C  
ATOM    219  O   ILE A  13       4.215   2.324   0.739  1.00  0.00           O  
ATOM    220  CB  ILE A  13       1.520   1.550   2.421  1.00  0.00           C  
ATOM    221  CG1 ILE A  13       1.205   1.624   3.923  1.00  0.00           C  
ATOM    222  CG2 ILE A  13       2.414   0.344   2.154  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -0.066   2.442   4.150  1.00  0.00           C  
ATOM    224  H   ILE A  13       0.282   3.593   1.755  1.00  0.00           H  
ATOM    225  HA  ILE A  13       2.889   3.180   2.737  1.00  0.00           H  
ATOM    226  HB  ILE A  13       0.603   1.435   1.867  1.00  0.00           H  
ATOM    227 HG12 ILE A  13       1.058   0.625   4.307  1.00  0.00           H  
ATOM    228 HG13 ILE A  13       2.027   2.090   4.443  1.00  0.00           H  
ATOM    229 HG21 ILE A  13       2.457   0.156   1.091  1.00  0.00           H  
ATOM    230 HG22 ILE A  13       2.007  -0.520   2.656  1.00  0.00           H  
ATOM    231 HG23 ILE A  13       3.404   0.546   2.529  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -0.901   1.948   3.674  1.00  0.00           H  
ATOM    233 HD12 ILE A  13       0.059   3.427   3.730  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -0.255   2.524   5.210  1.00  0.00           H  
ATOM    235  N   GLY A  14       2.338   2.648  -0.452  1.00  0.00           N  
ATOM    236  CA  GLY A  14       2.997   2.420  -1.731  1.00  0.00           C  
ATOM    237  C   GLY A  14       4.259   3.261  -1.831  1.00  0.00           C  
ATOM    238  O   GLY A  14       5.310   2.776  -2.250  1.00  0.00           O  
ATOM    239  H   GLY A  14       1.383   2.860  -0.432  1.00  0.00           H  
ATOM    240  HA2 GLY A  14       3.255   1.374  -1.817  1.00  0.00           H  
ATOM    241  HA3 GLY A  14       2.327   2.690  -2.532  1.00  0.00           H  
ATOM    242  N   LYS A  15       4.152   4.522  -1.431  1.00  0.00           N  
ATOM    243  CA  LYS A  15       5.300   5.418  -1.469  1.00  0.00           C  
ATOM    244  C   LYS A  15       6.341   4.975  -0.447  1.00  0.00           C  
ATOM    245  O   LYS A  15       7.489   4.699  -0.797  1.00  0.00           O  
ATOM    246  CB  LYS A  15       4.855   6.854  -1.174  1.00  0.00           C  
ATOM    247  CG  LYS A  15       4.312   7.500  -2.452  1.00  0.00           C  
ATOM    248  CD  LYS A  15       3.086   6.725  -2.936  1.00  0.00           C  
ATOM    249  CE  LYS A  15       2.336   7.555  -3.978  1.00  0.00           C  
ATOM    250  NZ  LYS A  15       1.202   6.759  -4.527  1.00  0.00           N  
ATOM    251  H   LYS A  15       3.289   4.852  -1.098  1.00  0.00           H  
ATOM    252  HA  LYS A  15       5.742   5.378  -2.453  1.00  0.00           H  
ATOM    253  HB2 LYS A  15       4.081   6.840  -0.420  1.00  0.00           H  
ATOM    254  HB3 LYS A  15       5.696   7.426  -0.814  1.00  0.00           H  
ATOM    255  HG2 LYS A  15       4.034   8.524  -2.246  1.00  0.00           H  
ATOM    256  HG3 LYS A  15       5.073   7.480  -3.218  1.00  0.00           H  
ATOM    257  HD2 LYS A  15       3.402   5.790  -3.377  1.00  0.00           H  
ATOM    258  HD3 LYS A  15       2.433   6.526  -2.099  1.00  0.00           H  
ATOM    259  HE2 LYS A  15       1.953   8.453  -3.516  1.00  0.00           H  
ATOM    260  HE3 LYS A  15       3.010   7.822  -4.779  1.00  0.00           H  
ATOM    261  HZ1 LYS A  15       0.302   7.163  -4.199  1.00  0.00           H  
ATOM    262  HZ2 LYS A  15       1.277   5.776  -4.197  1.00  0.00           H  
ATOM    263  HZ3 LYS A  15       1.235   6.780  -5.567  1.00  0.00           H  
ATOM    264  N   GLU A  16       5.932   4.895   0.815  1.00  0.00           N  
ATOM    265  CA  GLU A  16       6.843   4.465   1.867  1.00  0.00           C  
ATOM    266  C   GLU A  16       7.339   3.057   1.564  1.00  0.00           C  
ATOM    267  O   GLU A  16       8.524   2.758   1.695  1.00  0.00           O  
ATOM    268  CB  GLU A  16       6.129   4.481   3.220  1.00  0.00           C  
ATOM    269  CG  GLU A  16       5.864   5.928   3.641  1.00  0.00           C  
ATOM    270  CD  GLU A  16       5.163   5.957   4.994  1.00  0.00           C  
ATOM    271  OE1 GLU A  16       4.586   4.946   5.361  1.00  0.00           O  
ATOM    272  OE2 GLU A  16       5.213   6.988   5.644  1.00  0.00           O  
ATOM    273  H   GLU A  16       5.002   5.116   1.037  1.00  0.00           H  
ATOM    274  HA  GLU A  16       7.685   5.139   1.903  1.00  0.00           H  
ATOM    275  HB2 GLU A  16       5.191   3.952   3.137  1.00  0.00           H  
ATOM    276  HB3 GLU A  16       6.750   4.001   3.961  1.00  0.00           H  
ATOM    277  HG2 GLU A  16       6.803   6.458   3.711  1.00  0.00           H  
ATOM    278  HG3 GLU A  16       5.236   6.407   2.903  1.00  0.00           H  
ATOM    279  N   PHE A  17       6.415   2.203   1.144  1.00  0.00           N  
ATOM    280  CA  PHE A  17       6.743   0.826   0.805  1.00  0.00           C  
ATOM    281  C   PHE A  17       7.888   0.777  -0.195  1.00  0.00           C  
ATOM    282  O   PHE A  17       8.772  -0.074  -0.103  1.00  0.00           O  
ATOM    283  CB  PHE A  17       5.516   0.158   0.191  1.00  0.00           C  
ATOM    284  CG  PHE A  17       5.844  -1.247  -0.233  1.00  0.00           C  
ATOM    285  CD1 PHE A  17       6.193  -2.195   0.730  1.00  0.00           C  
ATOM    286  CD2 PHE A  17       5.772  -1.609  -1.583  1.00  0.00           C  
ATOM    287  CE1 PHE A  17       6.478  -3.509   0.350  1.00  0.00           C  
ATOM    288  CE2 PHE A  17       6.054  -2.924  -1.967  1.00  0.00           C  
ATOM    289  CZ  PHE A  17       6.407  -3.875  -1.001  1.00  0.00           C  
ATOM    290  H   PHE A  17       5.485   2.509   1.054  1.00  0.00           H  
ATOM    291  HA  PHE A  17       7.024   0.294   1.699  1.00  0.00           H  
ATOM    292  HB2 PHE A  17       4.727   0.129   0.919  1.00  0.00           H  
ATOM    293  HB3 PHE A  17       5.193   0.726  -0.667  1.00  0.00           H  
ATOM    294  HD1 PHE A  17       6.250  -1.909   1.769  1.00  0.00           H  
ATOM    295  HD2 PHE A  17       5.505  -0.872  -2.329  1.00  0.00           H  
ATOM    296  HE1 PHE A  17       6.747  -4.239   1.097  1.00  0.00           H  
ATOM    297  HE2 PHE A  17       5.996  -3.203  -3.006  1.00  0.00           H  
ATOM    298  HZ  PHE A  17       6.624  -4.891  -1.297  1.00  0.00           H  
ATOM    299  N   LYS A  18       7.856   1.684  -1.162  1.00  0.00           N  
ATOM    300  CA  LYS A  18       8.887   1.725  -2.186  1.00  0.00           C  
ATOM    301  C   LYS A  18      10.271   1.919  -1.567  1.00  0.00           C  
ATOM    302  O   LYS A  18      11.220   1.222  -1.926  1.00  0.00           O  
ATOM    303  CB  LYS A  18       8.585   2.858  -3.171  1.00  0.00           C  
ATOM    304  CG  LYS A  18       8.997   2.442  -4.589  1.00  0.00           C  
ATOM    305  CD  LYS A  18       7.854   1.672  -5.257  1.00  0.00           C  
ATOM    306  CE  LYS A  18       8.250   1.317  -6.691  1.00  0.00           C  
ATOM    307  NZ  LYS A  18       8.509   2.567  -7.460  1.00  0.00           N  
ATOM    308  H   LYS A  18       7.119   2.334  -1.193  1.00  0.00           H  
ATOM    309  HA  LYS A  18       8.877   0.787  -2.720  1.00  0.00           H  
ATOM    310  HB2 LYS A  18       7.525   3.071  -3.150  1.00  0.00           H  
ATOM    311  HB3 LYS A  18       9.132   3.744  -2.885  1.00  0.00           H  
ATOM    312  HG2 LYS A  18       9.221   3.323  -5.170  1.00  0.00           H  
ATOM    313  HG3 LYS A  18       9.871   1.811  -4.540  1.00  0.00           H  
ATOM    314  HD2 LYS A  18       7.656   0.767  -4.702  1.00  0.00           H  
ATOM    315  HD3 LYS A  18       6.966   2.287  -5.273  1.00  0.00           H  
ATOM    316  HE2 LYS A  18       9.144   0.711  -6.678  1.00  0.00           H  
ATOM    317  HE3 LYS A  18       7.448   0.765  -7.160  1.00  0.00           H  
ATOM    318  HZ1 LYS A  18       8.072   3.373  -6.970  1.00  0.00           H  
ATOM    319  HZ2 LYS A  18       8.100   2.481  -8.411  1.00  0.00           H  
ATOM    320  HZ3 LYS A  18       9.536   2.721  -7.535  1.00  0.00           H  
ATOM    321  N   ARG A  19      10.383   2.865  -0.639  1.00  0.00           N  
ATOM    322  CA  ARG A  19      11.665   3.126   0.009  1.00  0.00           C  
ATOM    323  C   ARG A  19      11.976   2.038   1.035  1.00  0.00           C  
ATOM    324  O   ARG A  19      13.138   1.779   1.347  1.00  0.00           O  
ATOM    325  CB  ARG A  19      11.647   4.511   0.680  1.00  0.00           C  
ATOM    326  CG  ARG A  19      11.313   4.384   2.173  1.00  0.00           C  
ATOM    327  CD  ARG A  19      10.891   5.746   2.731  1.00  0.00           C  
ATOM    328  NE  ARG A  19      11.777   6.812   2.248  1.00  0.00           N  
ATOM    329  CZ  ARG A  19      13.104   6.726   2.318  1.00  0.00           C  
ATOM    330  NH1 ARG A  19      13.672   5.729   2.938  1.00  0.00           N  
ATOM    331  NH2 ARG A  19      13.841   7.666   1.793  1.00  0.00           N  
ATOM    332  H   ARG A  19       9.597   3.394  -0.389  1.00  0.00           H  
ATOM    333  HA  ARG A  19      12.438   3.117  -0.745  1.00  0.00           H  
ATOM    334  HB2 ARG A  19      12.618   4.972   0.570  1.00  0.00           H  
ATOM    335  HB3 ARG A  19      10.904   5.130   0.200  1.00  0.00           H  
ATOM    336  HG2 ARG A  19      10.501   3.684   2.297  1.00  0.00           H  
ATOM    337  HG3 ARG A  19      12.175   4.024   2.708  1.00  0.00           H  
ATOM    338  HD2 ARG A  19       9.896   5.969   2.395  1.00  0.00           H  
ATOM    339  HD3 ARG A  19      10.894   5.701   3.816  1.00  0.00           H  
ATOM    340  HE  ARG A  19      11.377   7.602   1.830  1.00  0.00           H  
ATOM    341 HH11 ARG A  19      13.112   5.024   3.370  1.00  0.00           H  
ATOM    342 HH12 ARG A  19      14.670   5.671   2.983  1.00  0.00           H  
ATOM    343 HH21 ARG A  19      13.410   8.448   1.342  1.00  0.00           H  
ATOM    344 HH22 ARG A  19      14.839   7.606   1.842  1.00  0.00           H  
ATOM    345  N   ILE A  20      10.929   1.407   1.556  1.00  0.00           N  
ATOM    346  CA  ILE A  20      11.097   0.351   2.547  1.00  0.00           C  
ATOM    347  C   ILE A  20      11.435  -0.973   1.864  1.00  0.00           C  
ATOM    348  O   ILE A  20      12.209  -1.775   2.387  1.00  0.00           O  
ATOM    349  CB  ILE A  20       9.805   0.224   3.382  1.00  0.00           C  
ATOM    350  CG1 ILE A  20      10.164   0.190   4.865  1.00  0.00           C  
ATOM    351  CG2 ILE A  20       9.032  -1.052   3.018  1.00  0.00           C  
ATOM    352  CD1 ILE A  20       8.885   0.130   5.701  1.00  0.00           C  
ATOM    353  H   ILE A  20      10.027   1.659   1.274  1.00  0.00           H  
ATOM    354  HA  ILE A  20      11.913   0.618   3.201  1.00  0.00           H  
ATOM    355  HB  ILE A  20       9.178   1.082   3.189  1.00  0.00           H  
ATOM    356 HG12 ILE A  20      10.772  -0.679   5.068  1.00  0.00           H  
ATOM    357 HG13 ILE A  20      10.715   1.083   5.115  1.00  0.00           H  
ATOM    358 HG21 ILE A  20       9.595  -1.918   3.333  1.00  0.00           H  
ATOM    359 HG22 ILE A  20       8.875  -1.090   1.952  1.00  0.00           H  
ATOM    360 HG23 ILE A  20       8.076  -1.045   3.520  1.00  0.00           H  
ATOM    361 HD11 ILE A  20       8.464  -0.862   5.644  1.00  0.00           H  
ATOM    362 HD12 ILE A  20       8.172   0.847   5.321  1.00  0.00           H  
ATOM    363 HD13 ILE A  20       9.116   0.364   6.730  1.00  0.00           H  
ATOM    364  N   VAL A  21      10.843  -1.192   0.695  1.00  0.00           N  
ATOM    365  CA  VAL A  21      11.078  -2.422  -0.058  1.00  0.00           C  
ATOM    366  C   VAL A  21      12.152  -2.204  -1.121  1.00  0.00           C  
ATOM    367  O   VAL A  21      11.934  -2.464  -2.305  1.00  0.00           O  
ATOM    368  CB  VAL A  21       9.769  -2.880  -0.714  1.00  0.00           C  
ATOM    369  CG1 VAL A  21       9.421  -1.965  -1.902  1.00  0.00           C  
ATOM    370  CG2 VAL A  21       9.922  -4.325  -1.204  1.00  0.00           C  
ATOM    371  H   VAL A  21      10.234  -0.516   0.336  1.00  0.00           H  
ATOM    372  HA  VAL A  21      11.412  -3.191   0.623  1.00  0.00           H  
ATOM    373  HB  VAL A  21       8.973  -2.833   0.015  1.00  0.00           H  
ATOM    374 HG11 VAL A  21       9.978  -1.043  -1.825  1.00  0.00           H  
ATOM    375 HG12 VAL A  21       8.364  -1.746  -1.890  1.00  0.00           H  
ATOM    376 HG13 VAL A  21       9.672  -2.459  -2.829  1.00  0.00           H  
ATOM    377 HG21 VAL A  21      10.294  -4.940  -0.399  1.00  0.00           H  
ATOM    378 HG22 VAL A  21      10.616  -4.354  -2.030  1.00  0.00           H  
ATOM    379 HG23 VAL A  21       8.962  -4.698  -1.527  1.00  0.00           H  
ATOM    380  N   GLN A  22      13.314  -1.724  -0.691  1.00  0.00           N  
ATOM    381  CA  GLN A  22      14.414  -1.473  -1.615  1.00  0.00           C  
ATOM    382  C   GLN A  22      14.960  -2.785  -2.169  1.00  0.00           C  
ATOM    383  O   GLN A  22      16.173  -2.972  -2.266  1.00  0.00           O  
ATOM    384  CB  GLN A  22      15.535  -0.711  -0.901  1.00  0.00           C  
ATOM    385  CG  GLN A  22      14.927   0.343   0.025  1.00  0.00           C  
ATOM    386  CD  GLN A  22      16.031   1.184   0.653  1.00  0.00           C  
ATOM    387  OE1 GLN A  22      15.752   2.095   1.433  1.00  0.00           O  
ATOM    388  NE2 GLN A  22      17.277   0.932   0.361  1.00  0.00           N  
ATOM    389  H   GLN A  22      13.433  -1.535   0.263  1.00  0.00           H  
ATOM    390  HA  GLN A  22      14.052  -0.870  -2.435  1.00  0.00           H  
ATOM    391  HB2 GLN A  22      16.127  -1.402  -0.320  1.00  0.00           H  
ATOM    392  HB3 GLN A  22      16.161  -0.224  -1.633  1.00  0.00           H  
ATOM    393  HG2 GLN A  22      14.267   0.982  -0.544  1.00  0.00           H  
ATOM    394  HG3 GLN A  22      14.365  -0.148   0.806  1.00  0.00           H  
ATOM    395 HE21 GLN A  22      17.498   0.206  -0.259  1.00  0.00           H  
ATOM    396 HE22 GLN A  22      17.993   1.468   0.761  1.00  0.00           H  
ATOM    397  N   ARG A  23      14.056  -3.692  -2.529  1.00  0.00           N  
ATOM    398  CA  ARG A  23      14.459  -4.986  -3.072  1.00  0.00           C  
ATOM    399  C   ARG A  23      14.548  -4.926  -4.594  1.00  0.00           C  
ATOM    400  O   ARG A  23      14.198  -3.897  -5.148  1.00  0.00           O  
ATOM    401  CB  ARG A  23      13.452  -6.062  -2.661  1.00  0.00           C  
ATOM    402  CG  ARG A  23      13.215  -5.993  -1.146  1.00  0.00           C  
ATOM    403  CD  ARG A  23      12.545  -7.287  -0.650  1.00  0.00           C  
ATOM    404  NE  ARG A  23      13.381  -7.974   0.341  1.00  0.00           N  
ATOM    405  CZ  ARG A  23      14.693  -8.150   0.174  1.00  0.00           C  
ATOM    406  NH1 ARG A  23      15.280  -7.748  -0.919  1.00  0.00           N  
ATOM    407  NH2 ARG A  23      15.390  -8.744   1.104  1.00  0.00           N  
ATOM    408  OXT ARG A  23      14.965  -5.910  -5.182  1.00  0.00           O  
ATOM    409  H   ARG A  23      13.102  -3.488  -2.428  1.00  0.00           H  
ATOM    410  HA  ARG A  23      15.429  -5.248  -2.675  1.00  0.00           H  
ATOM    411  HB2 ARG A  23      12.518  -5.894  -3.179  1.00  0.00           H  
ATOM    412  HB3 ARG A  23      13.838  -7.034  -2.923  1.00  0.00           H  
ATOM    413  HG2 ARG A  23      14.157  -5.850  -0.640  1.00  0.00           H  
ATOM    414  HG3 ARG A  23      12.569  -5.154  -0.930  1.00  0.00           H  
ATOM    415  HD2 ARG A  23      11.608  -7.041  -0.181  1.00  0.00           H  
ATOM    416  HD3 ARG A  23      12.349  -7.941  -1.494  1.00  0.00           H  
ATOM    417  HE  ARG A  23      12.962  -8.306   1.162  1.00  0.00           H  
ATOM    418 HH11 ARG A  23      14.750  -7.302  -1.636  1.00  0.00           H  
ATOM    419 HH12 ARG A  23      16.264  -7.884  -1.037  1.00  0.00           H  
ATOM    420 HH21 ARG A  23      14.941  -9.064   1.938  1.00  0.00           H  
ATOM    421 HH22 ARG A  23      16.374  -8.877   0.982  1.00  0.00           H  
TER     422      ARG A  23                                                      
ENDMDL                                                                          
MASTER      126    0    0    1    0    0    0    6  200    1    0    2          
END