HEADER    MEMBRANE PROTEIN                        26-OCT-11   2LL2              
TITLE     STRUCTURE OF THE CX43 C-TERMINAL DOMAIN BOUND TO TUBULIN              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAP JUNCTION ALPHA-1 PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MICROTUBULE BINDING DOMAIN RESIDUES 234-259;               
COMPND   5 SYNONYM: CONNEXIN-43, CX43, GAP JUNCTION 43 KDA HEART PROTEIN;       
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    MEMBRANE PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.SAIDI BRIKCI-NIGASSA,M.CLEMENT,T.HA-DUONG,K.BENMANSOUR,E.ADJADJ,    
AUTHOR   2 L.ZIANI,D.PASTRE,P.A.CURMI                                           
REVDAT   3   15-MAY-24 2LL2    1       REMARK                                   
REVDAT   2   14-JUN-23 2LL2    1       REMARK                                   
REVDAT   1   20-JUN-12 2LL2    0                                                
JRNL        AUTH   A.SAIDI BRIKCI-NIGASSA,M.J.CLEMENT,T.HA-DUONG,E.ADJADJ,      
JRNL        AUTH 2 L.ZIANI,D.PASTRE,P.A.CURMI,P.SAVARIN                         
JRNL        TITL   PHOSPHORYLATION CONTROLS THE INTERACTION OF THE CONNEXIN43   
JRNL        TITL 2 C-TERMINAL DOMAIN WITH TUBULIN AND MICROTUBULES.             
JRNL        REF    BIOCHEMISTRY                  V.  51  4331 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22558917                                                     
JRNL        DOI    10.1021/BI201806J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 5.2, CNS                                     
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), BRUNGER,     
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LL2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102512.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 282                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM PROTEIN, 0.04 MM [U-100%    
REMARK 210                                   15N] D2O, 50 MM [U-100% 15N]       
REMARK 210                                   PIPES, 95% H2O/5% D2O; 0.8 MM      
REMARK 210                                   PROTEIN, 0.04 MM [U-100% 15N]      
REMARK 210                                   D2O, 50 MM [U-100% 15N] PIPES,     
REMARK 210                                   0.04 MM TUBULIN, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   1D STD                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.2                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A     7     H    LYS A    10              1.18            
REMARK 500   O    LYS A     4     H    ARG A     6              1.24            
REMARK 500   O    LEU A    21     H    ALA A    24              1.54            
REMARK 500   O    VAL A     7     N    LYS A    10              1.97            
REMARK 500   O    LYS A     4     N    ARG A     6              2.16            
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   3      138.25    177.52                                   
REMARK 500  1 LYS A   4     -109.41   -126.78                                   
REMARK 500  1 ASP A   5      -37.71     61.99                                   
REMARK 500  1 LYS A   8      -39.84    -31.44                                   
REMARK 500  1 LYS A  10       -2.74     46.94                                   
REMARK 500  1 ASP A  12      109.81    -46.83                                   
REMARK 500  1 SER A  22      -74.04     16.52                                   
REMARK 500  1 LYS A  25      -89.59    -55.00                                   
REMARK 500  2 LYS A  10        5.61     37.80                                   
REMARK 500  2 ASP A  12      109.45    -46.75                                   
REMARK 500  2 SER A  22      -74.47     16.10                                   
REMARK 500  3 VAL A   3      130.99    179.60                                   
REMARK 500  3 LYS A  10        8.26     36.07                                   
REMARK 500  3 ASP A  12      108.09    -47.10                                   
REMARK 500  3 SER A  22      -74.45     16.34                                   
REMARK 500  3 PRO A  23       -9.98    -56.51                                   
REMARK 500  4 VAL A   3      113.84     46.12                                   
REMARK 500  4 LYS A  10        9.42     38.17                                   
REMARK 500  4 ASP A  12      109.85    -46.93                                   
REMARK 500  4 SER A  22      -73.81     15.35                                   
REMARK 500  5 LYS A   8      -51.17      4.25                                   
REMARK 500  5 LYS A  10       -4.88     46.60                                   
REMARK 500  5 SER A  22      -74.32     15.89                                   
REMARK 500  5 PRO A  23       -9.76    -55.77                                   
REMARK 500  6 LYS A  10        8.32     37.30                                   
REMARK 500  6 ASP A  12      109.30    -46.81                                   
REMARK 500  6 SER A  22      -64.23      5.59                                   
REMARK 500  6 PRO A  23       -9.72    -59.60                                   
REMARK 500  6 LYS A  25      -88.86    -60.46                                   
REMARK 500  7 VAL A   3      136.82    175.94                                   
REMARK 500  7 LYS A   8      -39.97    -30.57                                   
REMARK 500  7 LYS A  10       -2.54     45.78                                   
REMARK 500  7 SER A  22      -65.31      7.16                                   
REMARK 500  7 PRO A  23       -9.53    -59.55                                   
REMARK 500  8 VAL A   3      128.02   -178.79                                   
REMARK 500  8 LYS A  10        7.52     39.50                                   
REMARK 500  8 SER A  22      -64.26      5.45                                   
REMARK 500  8 PRO A  23       -9.74    -59.14                                   
REMARK 500  8 LYS A  25      -89.49    -51.14                                   
REMARK 500  9 VAL A   3     -140.53   -122.52                                   
REMARK 500  9 LYS A   8      -48.05     -8.38                                   
REMARK 500  9 LYS A  10        3.01     39.45                                   
REMARK 500  9 ASP A  12      109.48    -46.35                                   
REMARK 500  9 SER A  22      -66.94      8.88                                   
REMARK 500 10 VAL A   3      127.91     63.18                                   
REMARK 500 10 LYS A   8      -42.11    -27.40                                   
REMARK 500 10 LYS A  10        3.13     40.02                                   
REMARK 500 10 ASP A  12      109.54    -46.17                                   
REMARK 500 10 SER A  22      -65.76      8.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18022   RELATED DB: BMRB                                 
DBREF  2LL2 A    1    26  UNP    P17302   CXA1_HUMAN     234    259             
SEQRES   1 A   26  LYS GLY VAL LYS ASP ARG VAL LYS GLY LYS SER ASP PRO          
SEQRES   2 A   26  TYR HIS ALA THR SER GLY ALA LEU SER PRO ALA LYS ASP          
HELIX    1   1 ARG A    6  LYS A   10  5                                   5    
HELIX    2   2 ASP A   12  LEU A   21  1                                  10    
HELIX    3   3 SER A   22  LYS A   25  5                                   4    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       4.557 -11.998  -4.904  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.617 -11.213  -4.218  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.176  -9.769  -3.999  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.153  -9.335  -4.528  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.900 -11.246  -5.061  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.553 -12.621  -5.158  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.864 -13.540  -6.164  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.239 -13.204  -7.603  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.693 -11.892  -8.046  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.637 -11.619  -4.602  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.664 -12.992  -4.616  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.688 -11.886  -5.929  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.812 -11.668  -3.259  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.667 -10.908  -6.055  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.616 -10.565  -4.623  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.581 -12.495  -5.459  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.521 -13.088  -4.183  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.157 -14.558  -5.961  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.797 -13.448  -6.053  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.316 -13.177  -7.682  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.855 -13.979  -8.250  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.363 -11.129  -7.820  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.790 -11.699  -7.567  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.532 -11.901  -9.074  1.00  0.00           H  
ATOM     25  N   GLY A   2       5.955  -9.030  -3.217  1.00  0.00           N  
ATOM     26  CA  GLY A   2       5.628  -7.643  -2.941  1.00  0.00           C  
ATOM     27  C   GLY A   2       6.812  -6.718  -3.144  1.00  0.00           C  
ATOM     28  O   GLY A   2       7.956  -7.104  -2.904  1.00  0.00           O  
ATOM     29  H   GLY A   2       6.759  -9.430  -2.822  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       4.828  -7.335  -3.598  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       5.292  -7.560  -1.918  1.00  0.00           H  
ATOM     32  N   VAL A   3       6.536  -5.494  -3.583  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.573  -4.507  -3.816  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.988  -3.225  -4.369  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.116  -3.230  -5.238  1.00  0.00           O  
ATOM     36  CB  VAL A   3       8.657  -5.021  -4.784  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.059  -5.325  -6.150  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       9.792  -4.008  -4.899  1.00  0.00           C  
ATOM     39  H   VAL A   3       5.608  -5.244  -3.750  1.00  0.00           H  
ATOM     40  HA  VAL A   3       8.045  -4.280  -2.870  1.00  0.00           H  
ATOM     41  HB  VAL A   3       9.060  -5.937  -4.383  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.769  -5.890  -6.736  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.829  -4.400  -6.657  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       7.155  -5.903  -6.026  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.037  -3.857  -5.940  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.661  -4.380  -4.376  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.486  -3.066  -4.463  1.00  0.00           H  
ATOM     48  N   LYS A   4       7.501  -2.135  -3.852  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.119  -0.824  -4.228  1.00  0.00           C  
ATOM     50  C   LYS A   4       8.370  -0.081  -4.597  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.967  -0.374  -5.634  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.373  -0.161  -3.071  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.878  -0.574  -1.695  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.108   0.119  -0.582  1.00  0.00           C  
ATOM     55  CE  LYS A   4       6.343   1.622  -0.588  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.770   1.963  -0.334  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.192  -2.211  -3.186  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.485  -0.865  -5.098  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.495   0.893  -3.162  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.324  -0.406  -3.139  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.761  -1.642  -1.585  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.923  -0.314  -1.614  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.054  -0.069  -0.715  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.430  -0.282   0.368  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.056   2.013  -1.551  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.732   2.072   0.181  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.065   1.602   0.596  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.899   2.995  -0.350  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.376   1.539  -1.065  1.00  0.00           H  
ATOM     70  N   ASP A   5       8.780   0.871  -3.780  1.00  0.00           N  
ATOM     71  CA  ASP A   5       9.966   1.652  -4.076  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.738   2.400  -5.361  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.119   3.554  -5.539  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.187   0.748  -4.214  1.00  0.00           C  
ATOM     75  CG  ASP A   5      12.484   1.528  -4.302  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      12.795   2.273  -3.348  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.190   1.393  -5.324  1.00  0.00           O  
ATOM     78  H   ASP A   5       8.276   1.055  -2.975  1.00  0.00           H  
ATOM     79  HA  ASP A   5      10.104   2.344  -3.300  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      11.236   0.088  -3.368  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      11.081   0.161  -5.111  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.073   1.697  -6.227  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.683   2.157  -7.511  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.564   3.122  -7.395  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.410   4.077  -8.155  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.262   0.945  -8.300  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.674   1.296  -9.626  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.729   0.223 -10.136  1.00  0.00           C  
ATOM     89  NE  ARG A   6       7.422  -1.025 -10.459  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.763  -1.949  -9.561  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       7.357  -1.849  -8.303  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       8.477  -3.002  -9.936  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.787   0.806  -5.963  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.485   2.634  -7.939  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       9.111   0.313  -8.429  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.516   0.414  -7.732  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.130   2.204  -9.485  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       8.468   1.448 -10.343  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.990   0.028  -9.371  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       6.235   0.591 -11.020  1.00  0.00           H  
ATOM    101  HE  ARG A   6       7.681  -1.165 -11.394  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       6.788  -1.080  -8.019  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       7.622  -2.547  -7.636  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       8.760  -3.100 -10.890  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       8.733  -3.696  -9.264  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.802   2.821  -6.428  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.644   3.592  -6.088  1.00  0.00           C  
ATOM    108  C   VAL A   7       6.026   4.932  -5.531  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.232   5.855  -5.549  1.00  0.00           O  
ATOM    110  CB  VAL A   7       4.703   2.871  -5.120  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       5.241   2.915  -3.696  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       3.332   3.496  -5.216  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.043   2.017  -5.905  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.120   3.785  -6.999  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.626   1.838  -5.423  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       4.903   2.043  -3.157  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       4.881   3.806  -3.203  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       6.322   2.930  -3.719  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       3.437   4.521  -5.547  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       2.854   3.473  -4.250  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       2.741   2.944  -5.931  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.220   5.003  -4.980  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.727   6.224  -4.341  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.169   7.448  -5.009  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.779   8.424  -4.372  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.255   6.270  -4.348  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.925   7.088  -5.458  1.00  0.00           C  
ATOM    128  CD  LYS A   8      10.456   6.224  -6.587  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.337   5.640  -7.420  1.00  0.00           C  
ATOM    130  NZ  LYS A   8       9.861   4.809  -8.541  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.773   4.210  -5.008  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.378   6.219  -3.323  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.544   6.698  -3.435  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.632   5.262  -4.395  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.217   7.789  -5.864  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.752   7.635  -5.026  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      11.084   6.828  -7.224  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      11.039   5.419  -6.166  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.709   5.031  -6.783  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.750   6.449  -7.830  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8       9.093   4.249  -8.962  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.599   4.165  -8.193  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.270   5.421  -9.276  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.104   7.339  -6.302  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.547   8.389  -7.109  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.065   8.501  -6.887  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.405   9.348  -7.488  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.410   6.506  -6.702  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       7.006   9.315  -6.854  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.731   8.174  -8.150  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.540   7.648  -5.997  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.150   7.621  -5.658  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.240   7.650  -6.880  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.016   7.566  -6.776  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.888   8.778  -4.760  1.00  0.00           C  
ATOM    156  CG  LYS A  10       4.026   9.136  -3.842  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.363   7.948  -3.009  1.00  0.00           C  
ATOM    158  CE  LYS A  10       3.442   7.817  -1.807  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       3.522   9.005  -0.913  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.116   7.029  -5.523  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.968   6.715  -5.125  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       2.697   9.602  -5.352  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       2.053   8.539  -4.172  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       4.884   9.421  -4.431  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       3.726   9.947  -3.210  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.222   7.099  -3.646  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       5.389   8.009  -2.681  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       2.426   7.710  -2.158  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       3.723   6.936  -1.249  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       3.004   9.804  -1.333  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       4.516   9.284  -0.778  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       3.106   8.785   0.013  1.00  0.00           H  
ATOM    173  N   SER A  11       2.865   7.751  -8.024  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.187   7.776  -9.306  1.00  0.00           C  
ATOM    175  C   SER A  11       2.116   6.388  -9.892  1.00  0.00           C  
ATOM    176  O   SER A  11       1.553   6.171 -10.965  1.00  0.00           O  
ATOM    177  CB  SER A  11       2.916   8.707 -10.264  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.254   8.782 -11.514  1.00  0.00           O  
ATOM    179  H   SER A  11       3.830   7.793  -8.001  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.190   8.120  -9.142  1.00  0.00           H  
ATOM    181  HB2 SER A  11       2.969   9.695  -9.833  1.00  0.00           H  
ATOM    182  HB3 SER A  11       3.918   8.326 -10.420  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.543   9.569 -11.983  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.699   5.456  -9.173  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.728   4.068  -9.591  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.350   3.609 -10.049  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.432   3.490  -9.246  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.069   3.306  -8.366  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.632   1.923  -8.607  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.844   1.817  -8.884  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       2.862   0.947  -8.516  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.147   5.717  -8.327  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.476   3.918 -10.350  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.775   3.887  -7.804  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.145   3.216  -7.815  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.205   3.384 -11.351  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.058   2.978 -11.966  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.535   1.559 -11.677  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.734   1.282 -11.629  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.191   3.185 -13.457  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.668   3.157 -13.637  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.275   3.573 -12.328  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.815   3.633 -11.649  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.292   2.401 -14.022  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.203   4.135 -13.742  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.984   2.156 -13.891  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.954   3.847 -14.417  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.107   2.952 -12.102  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.584   4.604 -12.333  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.406   0.680 -11.531  1.00  0.00           N  
ATOM    211  CA  TYR A  14       0.122  -0.749 -11.289  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.491  -0.945  -9.925  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.517  -1.603  -9.778  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.425  -1.567 -11.394  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.560  -0.732 -11.876  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.896   0.381 -11.159  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.247  -1.008 -13.040  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.881   1.215 -11.557  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.263  -0.175 -13.464  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.578   0.945 -12.716  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.583   1.788 -13.130  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.311   0.995 -11.620  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.569  -1.082 -12.023  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.697  -1.942 -10.415  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.292  -2.386 -12.081  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.351   0.595 -10.258  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.984  -1.883 -13.613  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       4.080   2.089 -10.968  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.795  -0.395 -14.371  1.00  0.00           H  
ATOM    230  HH  TYR A  14       6.075   2.098 -12.366  1.00  0.00           H  
ATOM    231  N   HIS A  15       0.100  -0.310  -8.948  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.423  -0.341  -7.607  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.638   0.548  -7.543  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.549   0.367  -6.739  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.671   0.079  -6.650  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.852  -0.833  -6.730  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.081  -0.541  -6.180  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.989  -2.036  -7.336  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.922  -1.525  -6.452  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.283  -2.443  -7.148  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.885   0.243  -9.140  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.733  -1.339  -7.408  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.996   1.071  -6.924  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.296   0.074  -5.635  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.303   0.264  -5.668  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.220  -2.574  -7.871  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.960  -1.559  -6.174  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.697  -3.231  -7.557  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.615   1.499  -8.446  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.663   2.468  -8.625  1.00  0.00           C  
ATOM    251  C   ALA A  16      -3.938   1.806  -9.056  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.043   2.275  -8.782  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.214   3.384  -9.734  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.845   1.543  -9.049  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.814   3.015  -7.719  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.573   2.973 -10.680  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -1.128   3.414  -9.753  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.612   4.373  -9.587  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.753   0.728  -9.763  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.832  -0.029 -10.299  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.364  -0.931  -9.234  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.567  -1.087  -9.032  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.266  -0.777 -11.486  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.187  -0.749 -12.532  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -3.914  -2.231 -11.232  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.834   0.426  -9.944  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.598   0.639 -10.617  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.360  -0.251 -11.781  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.047  -0.612 -12.149  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -3.342  -2.315 -10.324  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.331  -2.609 -12.060  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -4.821  -2.809 -11.139  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.417  -1.474  -8.541  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.696  -2.349  -7.420  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.174  -1.537  -6.225  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.787  -2.071  -5.304  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.474  -3.173  -7.038  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.402  -2.342  -6.636  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.495  -1.246  -8.790  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.487  -3.003  -7.715  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.736  -3.820  -6.217  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.161  -3.767  -7.883  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.651  -2.886  -6.388  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.898  -0.240  -6.258  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.324   0.634  -5.179  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.790   0.958  -5.280  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.564   0.624  -4.383  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.409   0.124  -7.027  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.152   0.135  -4.238  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.757   1.548  -5.211  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.199   1.559  -6.393  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.609   1.848  -6.598  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.380   0.534  -6.515  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.569   0.502  -6.200  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -8.832   2.525  -7.942  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.552   1.769  -7.098  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -8.941   2.510  -5.811  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -9.604   3.274  -7.844  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -9.136   1.787  -8.671  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -7.914   2.993  -8.266  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.653  -0.552  -6.787  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.191  -1.895  -6.742  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.772  -2.617  -5.465  1.00  0.00           C  
ATOM    304  O   LEU A  21      -9.014  -3.809  -5.325  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.757  -2.691  -7.975  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.227  -2.119  -9.313  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.740  -2.985 -10.464  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.744  -2.001  -9.337  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.714  -0.443  -7.019  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.249  -1.809  -6.739  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.678  -2.734  -7.986  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.141  -3.695  -7.884  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.812  -1.129  -9.441  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.472  -2.974 -11.258  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -8.598  -3.998 -10.118  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -7.802  -2.596 -10.835  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.033  -1.014  -9.008  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.173  -2.741  -8.678  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.102  -2.164 -10.343  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.134  -1.870  -4.553  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.645  -2.360  -3.271  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.549  -3.886  -3.174  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.446  -4.430  -3.222  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.492  -1.782  -2.152  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.425  -0.367  -2.140  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.988  -0.934  -4.745  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.646  -1.968  -3.158  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.519  -2.077  -2.275  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -8.119  -2.150  -1.228  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.129  -0.068  -1.278  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.677  -4.620  -3.046  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.638  -6.084  -2.957  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.897  -6.708  -4.112  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.495  -7.870  -4.086  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.106  -6.502  -2.962  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.832  -5.307  -3.462  1.00  0.00           C  
ATOM    337  CD  PRO A  23     -10.053  -4.122  -2.980  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.179  -6.379  -2.075  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.241  -7.352  -3.619  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.415  -6.760  -1.958  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -10.870  -5.320  -4.542  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -11.814  -5.292  -3.053  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.200  -3.276  -3.634  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.327  -3.874  -1.966  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.718  -5.890  -5.098  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.008  -6.257  -6.313  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.547  -6.577  -6.017  1.00  0.00           C  
ATOM    348  O   ALA A  24      -4.927  -7.393  -6.700  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -7.106  -5.128  -7.318  1.00  0.00           C  
ATOM    350  H   ALA A  24      -8.075  -4.989  -4.990  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.482  -7.128  -6.734  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.969  -5.281  -7.949  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -6.213  -5.106  -7.924  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -7.209  -4.194  -6.788  1.00  0.00           H  
ATOM    355  N   LYS A  25      -5.003  -5.924  -4.994  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.613  -6.130  -4.602  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.327  -7.608  -4.335  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.938  -8.346  -5.241  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -3.287  -5.290  -3.363  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.402  -3.797  -3.599  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -3.099  -3.006  -2.337  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.226  -1.510  -2.575  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -2.936  -0.724  -1.345  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.549  -5.285  -4.492  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -2.989  -5.801  -5.420  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -3.969  -5.558  -2.570  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.277  -5.507  -3.049  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -2.700  -3.516  -4.366  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -4.407  -3.569  -3.926  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -3.795  -3.297  -1.565  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.090  -3.226  -2.020  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -2.530  -1.220  -3.349  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -4.234  -1.294  -2.900  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -3.765  -0.723  -0.716  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -2.701   0.258  -1.595  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -2.130  -1.142  -0.836  1.00  0.00           H  
ATOM    377  N   ASP A  26      -3.524  -8.035  -3.092  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -3.286  -9.423  -2.714  1.00  0.00           C  
ATOM    379  C   ASP A  26      -4.318 -10.345  -3.354  1.00  0.00           C  
ATOM    380  O   ASP A  26      -4.093 -11.574  -3.353  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -3.325  -9.573  -1.192  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -2.282  -8.718  -0.500  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -1.078  -8.913  -0.772  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -2.668  -7.854   0.315  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -5.342  -9.832  -3.851  1.00  0.00           O  
ATOM    386  H   ASP A  26      -3.834  -7.402  -2.413  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -2.304  -9.699  -3.068  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -4.299  -9.279  -0.832  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -3.147 -10.607  -0.934  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.337  -6.974 -14.107  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.704  -6.934 -13.525  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.654  -6.702 -12.018  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.582  -6.720 -11.413  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.490  -5.813 -14.209  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.628  -5.997 -15.712  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.333  -7.301 -16.052  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.730  -7.353 -15.457  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.588  -6.240 -15.953  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.997  -5.994 -14.186  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.736  -7.529 -13.464  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.403  -7.424 -15.041  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.188  -7.879 -13.720  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.990  -4.874 -14.027  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.482  -5.771 -13.781  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.644  -6.005 -16.155  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.200  -5.173 -16.114  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.754  -8.124 -15.659  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.405  -7.389 -17.126  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.653  -7.283 -14.382  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.186  -8.295 -15.724  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.567  -6.568 -16.068  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.576  -5.451 -15.275  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.237  -5.901 -16.871  1.00  0.00           H  
ATOM     25  N   GLY A   2       7.820  -6.486 -11.415  1.00  0.00           N  
ATOM     26  CA  GLY A   2       7.882  -6.258  -9.983  1.00  0.00           C  
ATOM     27  C   GLY A   2       8.762  -5.078  -9.616  1.00  0.00           C  
ATOM     28  O   GLY A   2       9.989  -5.174  -9.656  1.00  0.00           O  
ATOM     29  H   GLY A   2       8.644  -6.485 -11.946  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       6.883  -6.073  -9.617  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       8.271  -7.145  -9.505  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.132  -3.968  -9.245  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.854  -2.764  -8.857  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.979  -1.866  -8.003  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.902  -1.439  -8.423  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.330  -1.954 -10.070  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      10.130  -0.742  -9.619  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.141  -2.823 -11.021  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.154  -3.959  -9.224  1.00  0.00           H  
ATOM     40  HA  VAL A   3       9.721  -3.063  -8.283  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.458  -1.601 -10.591  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.334  -0.106 -10.468  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      11.062  -1.067  -9.181  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.559  -0.189  -8.884  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       9.499  -3.568 -11.466  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.934  -3.312 -10.474  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      10.567  -2.205 -11.798  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.446  -1.592  -6.802  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.731  -0.764  -5.870  1.00  0.00           C  
ATOM     50  C   LYS A   4       8.599   0.323  -5.314  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.388   0.842  -4.222  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.235  -1.624  -4.769  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.328  -2.462  -4.130  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.464  -3.825  -4.795  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.206  -4.662  -4.623  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.865  -4.866  -3.187  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.286  -1.968  -6.526  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.909  -0.300  -6.392  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.809  -1.003  -4.028  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.500  -2.273  -5.174  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.267  -1.936  -4.225  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.098  -2.594  -3.092  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.649  -3.686  -5.847  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.296  -4.348  -4.348  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.384  -4.161  -5.110  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.364  -5.623  -5.086  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.657  -5.326  -2.694  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       6.021  -5.467  -3.102  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.672  -3.951  -2.732  1.00  0.00           H  
ATOM     70  N   ASP A   5       9.529   0.682  -6.119  1.00  0.00           N  
ATOM     71  CA  ASP A   5      10.430   1.760  -5.823  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.935   2.968  -6.580  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.248   4.114  -6.267  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.860   1.403  -6.224  1.00  0.00           C  
ATOM     75  CG  ASP A   5      12.399   0.216  -5.451  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      11.800  -0.875  -5.543  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.422   0.379  -4.752  1.00  0.00           O  
ATOM     78  H   ASP A   5       9.576   0.231  -6.969  1.00  0.00           H  
ATOM     79  HA  ASP A   5      10.372   1.959  -4.784  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      11.882   1.162  -7.276  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      12.496   2.249  -6.041  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.115   2.659  -7.567  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.477   3.620  -8.405  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.353   4.287  -7.691  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.028   5.459  -7.882  1.00  0.00           O  
ATOM     86  CB  ARG A   6       7.964   2.924  -9.641  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.342   3.900 -10.570  1.00  0.00           C  
ATOM     88  CD  ARG A   6       5.847   3.679 -10.717  1.00  0.00           C  
ATOM     89  NE  ARG A   6       5.223   4.689 -11.572  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       5.488   4.836 -12.868  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       6.332   4.015 -13.480  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       4.895   5.799 -13.559  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.887   1.729  -7.703  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.181   4.347  -8.649  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.777   2.427 -10.125  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.219   2.196  -9.356  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.508   4.855 -10.124  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       7.822   3.846 -11.534  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.679   2.703 -11.147  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.394   3.721  -9.735  1.00  0.00           H  
ATOM    101  HE  ARG A   6       4.579   5.298 -11.154  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       6.774   3.278 -12.970  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       6.527   4.135 -14.454  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       4.250   6.414 -13.106  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       5.093   5.912 -14.532  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.781   3.478  -6.883  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.650   3.835  -6.059  1.00  0.00           C  
ATOM    108  C   VAL A   7       5.970   5.047  -5.235  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.095   5.835  -4.893  1.00  0.00           O  
ATOM    110  CB  VAL A   7       5.221   2.674  -5.161  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       4.902   1.441  -5.991  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       6.310   2.386  -4.151  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.147   2.571  -6.855  1.00  0.00           H  
ATOM    114  HA  VAL A   7       4.856   4.098  -6.713  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.335   2.960  -4.633  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       5.528   1.428  -6.871  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       3.865   1.467  -6.287  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       5.088   0.554  -5.404  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       6.333   1.328  -3.939  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       6.112   2.935  -3.243  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       7.262   2.698  -4.561  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.239   5.209  -4.972  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.732   6.364  -4.257  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.162   7.571  -4.929  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.721   8.538  -4.309  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.248   6.360  -4.351  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.920   7.729  -4.385  1.00  0.00           C  
ATOM    128  CD  LYS A   8       9.802   8.414  -5.746  1.00  0.00           C  
ATOM    129  CE  LYS A   8      10.095   7.454  -6.893  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      11.488   6.934  -6.839  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.869   4.572  -5.339  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.404   6.317  -3.240  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.622   5.826  -3.521  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.528   5.831  -5.245  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.462   8.359  -3.640  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.958   7.597  -4.157  1.00  0.00           H  
ATOM    137  HD2 LYS A   8       8.811   8.813  -5.863  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      10.516   9.224  -5.784  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       9.407   6.621  -6.834  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       9.949   7.975  -7.828  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      12.103   7.491  -7.467  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      11.511   5.939  -7.143  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      11.857   6.995  -5.869  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.153   7.438  -6.230  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.599   8.453  -7.094  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.102   8.502  -6.980  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.444   9.259  -7.694  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.509   6.599  -6.601  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.990   9.401  -6.824  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.864   8.235  -8.116  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.565   7.694  -6.060  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.151   7.598  -5.799  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.289   7.690  -7.053  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.060   7.693  -6.984  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.779   8.640  -4.790  1.00  0.00           C  
ATOM    156  CG  LYS A  10       2.956  10.055  -5.264  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.371  10.437  -4.990  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.476  11.409  -3.833  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       3.772  12.691  -4.113  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.151   7.147  -5.511  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.990   6.640  -5.359  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.806   8.493  -4.511  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.408   8.503  -3.931  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.760  10.110  -6.327  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.291  10.709  -4.722  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.873   9.527  -4.719  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.816  10.859  -5.875  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       4.034  10.947  -2.963  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       5.519  11.610  -3.643  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       3.053  12.550  -4.851  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       4.452  13.408  -4.437  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       3.305  13.037  -3.251  1.00  0.00           H  
ATOM    173  N   SER A  11       2.949   7.726  -8.190  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.286   7.773  -9.478  1.00  0.00           C  
ATOM    175  C   SER A  11       2.155   6.380 -10.035  1.00  0.00           C  
ATOM    176  O   SER A  11       1.560   6.161 -11.091  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.047   8.672 -10.449  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.397   8.735 -11.706  1.00  0.00           O  
ATOM    179  H   SER A  11       3.916   7.684  -8.159  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.302   8.154  -9.317  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.111   9.668 -10.039  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.043   8.276 -10.590  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.927   8.280 -12.364  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.721   5.441  -9.305  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.688   4.042  -9.695  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.281   3.630 -10.115  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.378   3.553  -9.288  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.014   3.283  -8.461  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.541   1.879  -8.687  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.679   1.742  -9.179  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       2.819   0.918  -8.356  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.197   5.704  -8.472  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.410   3.845 -10.464  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.742   3.850  -7.915  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.095   3.227  -7.899  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.094   3.392 -11.409  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.197   3.019 -11.984  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.707   1.615 -11.674  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.910   1.373 -11.592  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.016   3.217 -13.481  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.485   3.126 -13.703  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.145   3.525 -12.415  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.926   3.697 -11.648  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.516   2.454 -14.032  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.344   4.184 -13.754  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.752   2.111 -13.959  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.776   3.798 -14.496  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       2.953   2.869 -12.206  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.500   4.540 -12.437  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.214   0.707 -11.558  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.105  -0.716 -11.307  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.720  -0.900  -9.946  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.764  -1.529  -9.799  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.175  -1.571 -11.401  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.337  -0.777 -11.886  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.691   0.350 -11.197  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.031  -1.104 -13.032  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.700   1.145 -11.608  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.074  -0.312 -13.465  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.408   0.821 -12.747  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.439   1.626 -13.171  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.125   0.996 -11.680  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.802  -1.035 -12.042  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.433  -1.946 -10.418  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.020  -2.390 -12.081  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.144   0.604 -10.302  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.755  -1.989 -13.582  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       3.911   2.031 -11.047  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.613  -0.573 -14.357  1.00  0.00           H  
ATOM    230  HH  TYR A  14       6.274   1.175 -13.031  1.00  0.00           H  
ATOM    231  N   HIS A  15      -0.105  -0.295  -8.965  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.623  -0.326  -7.625  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.804   0.605  -7.540  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.712   0.446  -6.730  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.490   0.026  -6.665  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.638  -0.923  -6.790  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.828  -0.774  -6.117  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.779  -2.029  -7.559  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.653  -1.743  -6.475  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.039  -2.520  -7.345  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.697   0.232  -9.154  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.970  -1.315  -7.445  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.845   1.015  -6.912  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.125   0.000  -5.648  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.035  -0.071  -5.467  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.034  -2.448  -8.222  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.665  -1.865  -6.136  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.367  -3.392  -7.647  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.756   1.568  -8.430  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.771   2.573  -8.580  1.00  0.00           C  
ATOM    251  C   ALA A  16      -4.080   1.960  -8.981  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.159   2.468  -8.675  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.315   3.485  -9.692  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.990   1.595  -9.039  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.883   3.114  -7.667  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.724   3.108 -10.632  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -1.229   3.462  -9.748  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.657   4.491  -9.517  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.955   0.879  -9.695  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.078   0.163 -10.200  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.575  -0.759  -9.138  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.771  -0.903  -8.884  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.590  -0.561 -11.433  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.562  -0.487 -12.429  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.254  -2.028 -11.236  1.00  0.00           C  
ATOM    266  H   THR A  17      -3.057   0.542  -9.902  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.844   0.857 -10.457  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.689  -0.046 -11.760  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.396  -0.333 -11.997  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -5.167  -2.590 -11.099  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.628  -2.146 -10.369  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -3.733  -2.397 -12.106  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.608  -1.334  -8.502  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.852  -2.234  -7.394  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.283  -1.450  -6.167  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.868  -2.003  -5.241  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.623  -3.073  -7.070  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.543  -2.257  -6.662  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.694  -1.115  -8.786  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.655  -2.877  -7.677  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.868  -3.747  -6.269  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.329  -3.637  -7.943  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.803  -2.812  -6.402  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.998  -0.154  -6.174  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.384   0.691  -5.059  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.860   0.981  -5.079  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.580   0.604  -4.155  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.530   0.229  -6.949  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.152   0.179  -4.138  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.840   1.618  -5.105  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.336   1.600  -6.154  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.760   1.857  -6.283  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.493   0.524  -6.185  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.659   0.456  -5.797  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.068   2.552  -7.601  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.729   1.844  -6.883  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.067   2.499  -5.468  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -9.986   2.158  -8.010  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -8.260   2.377  -8.296  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.174   3.613  -7.433  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.762  -0.538  -6.531  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.270  -1.894  -6.487  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.778  -2.635  -5.248  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.993  -3.833  -5.126  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.873  -2.658  -7.752  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.396  -2.063  -9.059  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.930  -2.893 -10.245  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.916  -1.974  -9.034  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.841  -0.401  -6.822  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.328  -1.829  -6.435  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.795  -2.693  -7.802  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.245  -3.668  -7.668  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -9.004  -1.064  -9.176  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.700  -3.600 -10.516  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -8.029  -3.426  -9.979  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -8.729  -2.242 -11.084  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.303  -2.140 -10.028  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.213  -0.995  -8.689  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.308  -2.725  -8.364  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.107  -1.901  -4.349  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.547  -2.419  -3.108  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.434  -3.948  -3.061  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.333  -4.482  -3.191  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.335  -1.878  -1.929  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.290  -0.463  -1.893  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.982  -0.959  -4.524  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.544  -2.023  -3.039  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.362  -2.190  -1.995  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.900  -2.254  -1.036  1.00  0.00           H  
ATOM    330  HG  SER A  22      -9.149  -0.121  -1.630  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.548  -4.694  -2.887  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.500  -6.162  -2.847  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.840  -6.752  -4.067  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.473  -7.926  -4.115  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -9.964  -6.583  -2.766  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.719  -5.380  -3.204  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.920  -4.205  -2.732  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -7.983  -6.482  -2.005  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.138  -7.424  -3.425  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.210  -6.854  -1.748  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -10.808  -5.369  -4.280  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -11.677  -5.379  -2.749  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.107  -3.343  -3.353  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.138  -3.987  -1.697  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.692  -5.897  -5.028  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.066  -6.229  -6.300  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.652  -6.762  -6.093  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.170  -7.594  -6.861  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -7.044  -5.004  -7.197  1.00  0.00           C  
ATOM    350  H   ALA A  24      -8.017  -4.994  -4.862  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.659  -6.989  -6.782  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.853  -5.065  -7.909  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -6.102  -4.957  -7.722  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -7.163  -4.118  -6.590  1.00  0.00           H  
ATOM    355  N   LYS A  25      -4.995  -6.271  -5.048  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.636  -6.690  -4.729  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.616  -7.625  -3.525  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.881  -8.613  -3.505  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.762  -5.466  -4.454  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.394  -4.484  -3.485  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.439  -3.359  -3.119  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -1.189  -3.887  -2.434  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -1.514  -4.646  -1.195  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.436  -5.609  -4.475  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.242  -7.215  -5.584  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -1.822  -5.797  -4.039  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.576  -4.952  -5.385  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.274  -4.058  -3.945  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -3.678  -5.013  -2.587  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -2.151  -2.839  -4.020  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.943  -2.674  -2.452  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -0.664  -4.537  -3.118  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -0.555  -3.050  -2.177  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -1.867  -5.594  -1.439  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -2.245  -4.146  -0.651  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -0.665  -4.746  -0.604  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.428  -7.308  -2.521  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.502  -8.122  -1.313  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.735  -9.020  -1.336  1.00  0.00           C  
ATOM    380  O   ASP A  26      -5.629 -10.181  -0.889  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -4.530  -7.228  -0.072  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -5.722  -6.291  -0.059  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -6.868  -6.787  -0.052  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -5.509  -5.061  -0.057  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -6.796  -8.555  -1.801  1.00  0.00           O  
ATOM    386  H   ASP A  26      -4.990  -6.509  -2.594  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -3.620  -8.744  -1.278  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -4.576  -7.849   0.810  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -3.627  -6.635  -0.043  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       6.087  -9.119  -5.461  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.572  -9.125  -5.410  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.170  -8.423  -6.626  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.922  -9.021  -7.396  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.049 -10.577  -5.345  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.570 -11.428  -6.509  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.068 -12.859  -6.394  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.594 -13.709  -7.561  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.080 -15.114  -7.460  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.771  -8.133  -5.363  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.741  -9.706  -4.676  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.800  -9.513  -6.379  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.886  -8.607  -4.516  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.130 -10.589  -5.339  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.689 -11.022  -4.429  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.490 -11.435  -6.516  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.936 -11.002  -7.430  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.148 -12.855  -6.380  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.697 -13.288  -5.474  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.514 -13.712  -7.573  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.962 -13.274  -8.479  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.234 -15.507  -8.409  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.379 -15.700  -6.964  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.977 -15.144  -6.935  1.00  0.00           H  
ATOM     25  N   GLY A   2       7.832  -7.148  -6.792  1.00  0.00           N  
ATOM     26  CA  GLY A   2       8.343  -6.384  -7.915  1.00  0.00           C  
ATOM     27  C   GLY A   2       9.206  -5.216  -7.478  1.00  0.00           C  
ATOM     28  O   GLY A   2      10.430  -5.263  -7.598  1.00  0.00           O  
ATOM     29  H   GLY A   2       7.229  -6.723  -6.146  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       8.932  -7.037  -8.542  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       7.509  -6.007  -8.488  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.566  -4.168  -6.970  1.00  0.00           N  
ATOM     33  CA  VAL A   3       9.275  -2.984  -6.513  1.00  0.00           C  
ATOM     34  C   VAL A   3       8.305  -1.936  -5.989  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.308  -1.610  -6.633  1.00  0.00           O  
ATOM     36  CB  VAL A   3      10.126  -2.370  -7.635  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.256  -2.004  -8.826  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.893  -1.157  -7.130  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.592  -4.191  -6.899  1.00  0.00           H  
ATOM     40  HA  VAL A   3       9.935  -3.281  -5.711  1.00  0.00           H  
ATOM     41  HB  VAL A   3      10.838  -3.111  -7.952  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.563  -1.226  -8.540  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.704  -2.875  -9.150  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.880  -1.653  -9.633  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      11.192  -1.322  -6.104  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.260  -0.283  -7.183  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      11.770  -1.005  -7.740  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.606  -1.425  -4.808  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.790  -0.433  -4.159  1.00  0.00           C  
ATOM     50  C   LYS A   4       8.575   0.810  -3.864  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.284   1.576  -2.945  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.270  -1.011  -2.895  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.363  -1.570  -2.003  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.593  -3.054  -2.246  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.375  -3.880  -1.861  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.012  -3.698  -0.429  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.398  -1.733  -4.349  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.977  -0.170  -4.821  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.754  -0.253  -2.366  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.605  -1.798  -3.152  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.281  -1.039  -2.207  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.084  -1.417  -0.978  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.802  -3.209  -3.293  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.438  -3.377  -1.656  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.541  -3.582  -2.476  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.596  -4.923  -2.037  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.820  -3.939   0.180  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       6.210  -4.312  -0.182  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.742  -2.709  -0.252  1.00  0.00           H  
ATOM     70  N   ASP A   5       9.525   1.004  -4.702  1.00  0.00           N  
ATOM     71  CA  ASP A   5      10.368   2.168  -4.668  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.921   3.080  -5.780  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.228   4.267  -5.818  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.837   1.787  -4.829  1.00  0.00           C  
ATOM     75  CG  ASP A   5      12.386   1.055  -3.619  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      11.622   0.847  -2.653  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.580   0.691  -3.638  1.00  0.00           O  
ATOM     78  H   ASP A   5       9.628   0.354  -5.407  1.00  0.00           H  
ATOM     79  HA  ASP A   5      10.205   2.659  -3.742  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      11.941   1.144  -5.689  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      12.415   2.680  -4.984  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.141   2.483  -6.653  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.540   3.157  -7.768  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.393   3.978  -7.305  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.168   5.123  -7.693  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.104   2.118  -8.770  1.00  0.00           C  
ATOM     87  CG  ARG A   6       6.960   2.556  -9.641  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.473   1.428 -10.523  1.00  0.00           C  
ATOM     89  NE  ARG A   6       7.224   1.324 -11.774  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       8.429   0.770 -11.886  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       8.985   0.148 -10.856  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       9.066   0.804 -13.048  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.904   1.544  -6.498  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.243   3.790  -8.174  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.935   1.880  -9.382  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.799   1.229  -8.236  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       6.157   2.866  -8.995  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       7.279   3.382 -10.259  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       6.578   0.507  -9.970  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.433   1.594 -10.745  1.00  0.00           H  
ATOM    101  HE  ARG A   6       6.818   1.720 -12.574  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       8.499   0.087  -9.986  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       9.893  -0.258 -10.950  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       8.642   1.246 -13.839  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       9.972   0.389 -13.135  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.703   3.322  -6.452  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.524   3.848  -5.802  1.00  0.00           C  
ATOM    108  C   VAL A   7       5.841   5.131  -5.096  1.00  0.00           C  
ATOM    109  O   VAL A   7       4.977   5.980  -4.908  1.00  0.00           O  
ATOM    110  CB  VAL A   7       4.880   2.834  -4.851  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       4.090   1.798  -5.630  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       5.940   2.171  -4.001  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.027   2.414  -6.238  1.00  0.00           H  
ATOM    114  HA  VAL A   7       4.833   4.092  -6.578  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.207   3.354  -4.201  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       3.467   2.293  -6.358  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       3.470   1.232  -4.950  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       4.773   1.130  -6.135  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       5.876   1.100  -4.120  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       5.790   2.430  -2.965  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       6.915   2.511  -4.320  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.092   5.273  -4.739  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.575   6.483  -4.098  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.049   7.650  -4.871  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.579   8.649  -4.332  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.095   6.470  -4.132  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.757   7.784  -4.540  1.00  0.00           C  
ATOM    128  CD  LYS A   8      10.637   7.604  -5.769  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.856   7.045  -6.949  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      10.734   6.790  -8.124  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.721   4.574  -4.978  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.210   6.516  -3.092  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.439   6.213  -3.172  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.412   5.711  -4.823  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.000   8.519  -4.757  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.366   8.129  -3.725  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      11.041   8.563  -6.048  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      11.443   6.927  -5.528  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       9.387   6.119  -6.652  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       9.096   7.759  -7.229  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      10.421   5.933  -8.624  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      11.717   6.656  -7.812  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.696   7.595  -8.781  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.112   7.450  -6.161  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.613   8.422  -7.101  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.115   8.517  -7.041  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.505   9.266  -7.803  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.485   6.594  -6.468  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       7.023   9.376  -6.881  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.904   8.132  -8.100  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.524   7.756  -6.112  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.097   7.707  -5.899  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.286   7.819  -7.187  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.060   7.921  -7.164  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.720   8.772  -4.921  1.00  0.00           C  
ATOM    156  CG  LYS A  10       2.931  10.172  -5.420  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.346  10.535  -5.131  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.448  11.531  -3.995  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       5.855  11.944  -3.737  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.075   7.211  -5.523  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.885   6.760  -5.456  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.739   8.646  -4.661  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.329   8.642  -4.045  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.752  10.210  -6.486  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.270  10.849  -4.901  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.825   9.622  -4.830  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.816  10.927  -6.017  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       3.862  12.401  -4.244  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       4.047  11.067  -3.106  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       5.977  12.188  -2.733  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       6.097  12.773  -4.317  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       6.505  11.168  -3.974  1.00  0.00           H  
ATOM    173  N   SER A  11       2.990   7.771  -8.297  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.387   7.836  -9.611  1.00  0.00           C  
ATOM    175  C   SER A  11       2.164   6.449 -10.149  1.00  0.00           C  
ATOM    176  O   SER A  11       1.524   6.253 -11.182  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.266   8.642 -10.563  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.681   8.732 -11.850  1.00  0.00           O  
ATOM    179  H   SER A  11       3.951   7.663  -8.225  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.438   8.301  -9.505  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.398   9.639 -10.168  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.229   8.157 -10.647  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.625   7.856 -12.237  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.708   5.493  -9.434  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.596   4.096  -9.814  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.161   3.740 -10.177  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.293   3.677  -9.314  1.00  0.00           O  
ATOM    188  CB  ASP A  12       2.940   3.351  -8.582  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.216   1.876  -8.778  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       2.244   1.107  -8.902  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       4.402   1.489  -8.797  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.229   5.739  -8.622  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.285   3.860 -10.606  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.794   3.828  -8.136  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.083   3.456  -7.936  1.00  0.00           H  
ATOM    196  N   PRO A  13       0.913   3.531 -11.467  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.412   3.209 -11.998  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.949   1.805 -11.739  1.00  0.00           C  
ATOM    199  O   PRO A  13      -2.155   1.593 -11.613  1.00  0.00           O  
ATOM    200  CB  PRO A  13      -0.256   3.481 -13.489  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.192   3.304 -13.780  1.00  0.00           C  
ATOM    202  CD  PRO A  13       1.927   3.645 -12.515  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -1.107   3.886 -11.594  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.863   2.788 -14.056  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.560   4.484 -13.690  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.386   2.279 -14.059  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.488   3.972 -14.576  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       2.717   2.950 -12.355  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.321   4.646 -12.533  1.00  0.00           H  
ATOM    210  N   TYR A  14      -0.054   0.863 -11.722  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.407  -0.563 -11.545  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.932  -0.824 -10.157  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.984  -1.433  -9.980  1.00  0.00           O  
ATOM    214  CB  TYR A  14       0.828  -1.453 -11.798  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.001  -0.657 -12.254  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.404   0.394 -11.484  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       2.660  -0.907 -13.440  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.426   1.194 -11.848  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       3.716  -0.109 -13.831  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.099   0.950 -13.029  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.144   1.761 -13.407  1.00  0.00           O  
ATOM    222  H   TYR A  14       0.860   1.131 -11.876  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -1.169  -0.805 -12.244  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.116  -1.944 -10.876  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       0.604  -2.187 -12.553  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       1.884   0.585 -10.564  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.344  -1.735 -14.056  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       3.676   2.022 -11.214  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.227  -0.308 -14.755  1.00  0.00           H  
ATOM    230  HH  TYR A  14       4.839   2.392 -14.064  1.00  0.00           H  
ATOM    231  N   HIS A  15      -0.235  -0.306  -9.184  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.665  -0.417  -7.818  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.811   0.536  -7.594  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.676   0.339  -6.744  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.523  -0.171  -6.915  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.610  -1.167  -7.171  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.868  -1.088  -6.619  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.620  -2.267  -7.965  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.604  -2.091  -7.069  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.869  -2.820  -7.883  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.568   0.211  -9.391  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -1.032  -1.407  -7.687  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.912   0.813  -7.129  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.224  -0.241  -5.879  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.175  -0.408  -5.988  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       0.792  -2.638  -8.554  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.636  -2.270  -6.833  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.138  -3.678  -8.272  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.793   1.555  -8.421  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.793   2.588  -8.446  1.00  0.00           C  
ATOM    251  C   ALA A  16      -4.138   2.016  -8.779  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.182   2.499  -8.343  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.405   3.544  -9.545  1.00  0.00           C  
ATOM    254  H   ALA A  16      -1.069   1.605  -9.078  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.826   3.088  -7.500  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.699   4.548  -9.291  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.902   3.226 -10.464  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -1.330   3.495  -9.696  1.00  0.00           H  
ATOM    259  N   THR A  17      -4.082   0.992  -9.583  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.247   0.316 -10.045  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.700  -0.630  -8.984  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.881  -0.750  -8.657  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.846  -0.377 -11.329  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.868  -0.239 -12.267  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.545  -1.860 -11.202  1.00  0.00           C  
ATOM    266  H   THR A  17      -3.205   0.670  -9.887  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.010   1.034 -10.237  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.949   0.125 -11.686  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.675  -0.091 -11.785  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -5.467  -2.400 -11.044  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.885  -2.028 -10.371  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -4.075  -2.209 -12.110  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.710  -1.253  -8.431  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.908  -2.185  -7.339  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.319  -1.438  -6.082  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.898  -2.018  -5.167  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.655  -3.008  -7.069  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.581  -2.183  -6.662  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.811  -1.049  -8.768  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.707  -2.836  -7.617  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.865  -3.712  -6.282  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.372  -3.540  -7.964  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.875  -2.728  -6.307  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.026  -0.144  -6.052  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.393   0.667  -4.905  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.872   0.950  -4.885  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.569   0.551  -3.953  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.565   0.260  -6.821  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.140   0.129  -4.005  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.855   1.597  -4.935  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.375   1.591  -5.935  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.803   1.846  -6.026  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.531   0.507  -5.951  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.695   0.425  -5.559  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.142   2.577  -7.317  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.786   1.853  -6.674  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.096   2.461  -5.186  1.00  0.00           H  
ATOM    298  HB1 ALA A  20     -10.190   2.835  -7.321  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -8.925   1.937  -8.160  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -8.549   3.477  -7.386  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.798  -0.544  -6.325  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.297  -1.902  -6.306  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.786  -2.666  -5.090  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.989  -3.868  -4.993  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.911  -2.635  -7.593  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.478  -2.031  -8.878  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -9.028  -2.835 -10.088  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.996  -1.969  -8.812  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.880  -0.396  -6.618  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.353  -1.848  -6.241  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.833  -2.642  -7.668  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.256  -3.655  -7.518  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -9.105  -1.023  -8.989  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.602  -3.747 -10.147  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -7.979  -3.075  -9.991  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -9.182  -2.252 -10.985  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.361  -2.757  -8.170  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.406  -2.094  -9.804  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.301  -1.012  -8.416  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.112  -1.945  -4.184  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.533  -2.486  -2.961  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.402  -4.014  -2.956  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.298  -4.527  -3.117  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.316  -1.982  -1.761  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.330  -0.564  -1.721  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.997  -0.998  -4.340  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.535  -2.079  -2.892  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.330  -2.335  -1.804  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.844  -2.341  -0.880  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.431  -0.271  -0.812  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.501  -4.780  -2.792  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.431  -6.248  -2.796  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.811  -6.796  -4.060  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.499  -7.981  -4.180  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -9.884  -6.690  -2.675  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.658  -5.497  -3.099  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.878  -4.318  -2.609  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -7.879  -6.585  -1.984  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.065  -7.535  -3.326  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.101  -6.958  -1.650  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -10.746  -5.474  -4.174  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -11.614  -5.519  -2.645  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.089  -3.446  -3.208  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.089  -4.129  -1.567  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.649  -5.898  -4.978  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.068  -6.185  -6.285  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.679  -6.802  -6.160  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.331  -7.721  -6.902  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -7.007  -4.912  -7.111  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.941  -4.995  -4.759  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.713  -6.881  -6.791  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.788  -4.928  -7.855  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -6.046  -4.842  -7.599  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -7.145  -4.059  -6.462  1.00  0.00           H  
ATOM    355  N   LYS A  25      -4.889  -6.296  -5.223  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.539  -6.805  -5.009  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.571  -8.191  -4.372  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.772  -9.061  -4.719  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.733  -5.845  -4.131  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.451  -5.439  -2.855  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.514  -4.742  -1.882  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.236  -4.337  -0.608  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -3.808  -5.512   0.105  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.221  -5.564  -4.662  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.060  -6.880  -5.974  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -1.802  -6.320  -3.859  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.518  -4.951  -4.698  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.249  -4.762  -3.110  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -3.860  -6.320  -2.385  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -1.707  -5.414  -1.629  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.112  -3.858  -2.356  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -2.534  -3.839   0.045  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -4.034  -3.657  -0.862  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -4.819  -5.608  -0.119  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -3.702  -5.393   1.134  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -3.317  -6.381  -0.184  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.497  -8.389  -3.441  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.630  -9.670  -2.758  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.875 -10.413  -3.230  1.00  0.00           C  
ATOM    380  O   ASP A  26      -6.393 -11.248  -2.460  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -4.692  -9.460  -1.244  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -5.862  -8.592  -0.827  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -5.927  -7.428  -1.276  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -6.715  -9.075  -0.054  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -6.320 -10.156  -4.369  1.00  0.00           O  
ATOM    386  H   ASP A  26      -5.106  -7.656  -3.207  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -3.759 -10.263  -2.994  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -4.788 -10.420  -0.757  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -3.779  -8.985  -0.915  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      10.890  -8.142 -13.773  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.099  -6.772 -13.235  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.817  -6.218 -12.624  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.736  -6.350 -13.199  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.575  -5.869 -14.374  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.586  -5.767 -15.524  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.105  -4.859 -16.626  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.113  -4.752 -17.773  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.804  -4.201 -17.324  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.045  -8.120 -14.377  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.758  -8.783 -12.964  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.734  -8.399 -14.323  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.863  -6.815 -12.473  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.745  -4.876 -13.985  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.505  -6.259 -14.761  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.421  -6.753 -15.932  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.654  -5.369 -15.150  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.275  -3.874 -16.218  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.035  -5.260 -17.002  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.526  -4.102 -18.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.955  -5.736 -18.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.281  -4.917 -16.782  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.234  -3.920 -18.148  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.955  -3.367 -16.721  1.00  0.00           H  
ATOM     25  N   GLY A   2       9.943  -5.600 -11.455  1.00  0.00           N  
ATOM     26  CA  GLY A   2       8.785  -5.038 -10.784  1.00  0.00           C  
ATOM     27  C   GLY A   2       8.920  -3.550 -10.525  1.00  0.00           C  
ATOM     28  O   GLY A   2       7.932  -2.820 -10.567  1.00  0.00           O  
ATOM     29  H   GLY A   2      10.829  -5.527 -11.043  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       7.912  -5.206 -11.398  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       8.648  -5.545  -9.840  1.00  0.00           H  
ATOM     32  N   VAL A   3      10.150  -3.106 -10.250  1.00  0.00           N  
ATOM     33  CA  VAL A   3      10.437  -1.696  -9.972  1.00  0.00           C  
ATOM     34  C   VAL A   3       9.442  -1.087  -8.993  1.00  0.00           C  
ATOM     35  O   VAL A   3       8.253  -0.954  -9.278  1.00  0.00           O  
ATOM     36  CB  VAL A   3      10.493  -0.852 -11.258  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.243  -1.044 -12.103  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.701   0.620 -10.935  1.00  0.00           C  
ATOM     39  H   VAL A   3      10.888  -3.749 -10.231  1.00  0.00           H  
ATOM     40  HA  VAL A   3      11.417  -1.658  -9.517  1.00  0.00           H  
ATOM     41  HB  VAL A   3      11.340  -1.187 -11.827  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.217  -2.053 -12.486  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       9.255  -0.346 -12.928  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.367  -0.867 -11.497  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.768   1.185 -11.853  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.614   0.739 -10.371  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.867   0.982 -10.351  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.953  -0.736  -7.826  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.153  -0.167  -6.771  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.739   1.112  -6.247  1.00  0.00           C  
ATOM     51  O   LYS A   4       9.530   1.514  -5.103  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.069  -1.161  -5.674  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.426  -1.670  -5.224  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.842  -2.926  -5.976  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.910  -4.091  -5.681  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.329  -5.331  -6.392  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.893  -0.883  -7.658  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.173   0.046  -7.164  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.587  -0.707  -4.848  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.497  -1.980  -6.028  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      11.161  -0.899  -5.404  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.385  -1.882  -4.174  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.822  -2.725  -7.036  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      11.844  -3.195  -5.679  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.914  -4.278  -4.617  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.911  -3.827  -5.996  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.903  -5.088  -7.225  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.492  -5.865  -6.703  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.894  -5.931  -5.759  1.00  0.00           H  
ATOM     70  N   ASP A   5      10.423   1.747  -7.124  1.00  0.00           N  
ATOM     71  CA  ASP A   5      11.023   3.030  -6.863  1.00  0.00           C  
ATOM     72  C   ASP A   5      10.126   4.076  -7.458  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.163   5.261  -7.127  1.00  0.00           O  
ATOM     74  CB  ASP A   5      12.412   3.107  -7.487  1.00  0.00           C  
ATOM     75  CG  ASP A   5      12.398   2.972  -8.999  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      11.301   2.833  -9.576  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.489   3.006  -9.606  1.00  0.00           O  
ATOM     78  H   ASP A   5      10.492   1.353  -8.001  1.00  0.00           H  
ATOM     79  HA  ASP A   5      11.068   3.167  -5.815  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      12.849   4.051  -7.242  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      13.017   2.316  -7.087  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.308   3.572  -8.335  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.332   4.312  -9.040  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.156   4.604  -8.182  1.00  0.00           C  
ATOM     85  O   ARG A   6       6.574   5.687  -8.172  1.00  0.00           O  
ATOM     86  CB  ARG A   6       7.977   3.475 -10.231  1.00  0.00           C  
ATOM     87  CG  ARG A   6       6.791   3.970 -10.985  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.238   2.873 -11.864  1.00  0.00           C  
ATOM     89  NE  ARG A   6       7.136   2.551 -12.972  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.426   3.391 -13.963  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       6.859   4.590 -14.015  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       8.275   3.026 -14.913  1.00  0.00           N  
ATOM     93  H   ARG A   6       9.333   2.607  -8.490  1.00  0.00           H  
ATOM     94  HA  ARG A   6       8.750   5.206  -9.323  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.831   3.437 -10.873  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.762   2.472  -9.889  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       6.055   4.253 -10.262  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       7.073   4.817 -11.590  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       6.110   1.992 -11.251  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.283   3.187 -12.255  1.00  0.00           H  
ATOM    101  HE  ARG A   6       7.553   1.665 -12.971  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       6.209   4.870 -13.309  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       7.084   5.217 -14.761  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       8.697   2.119 -14.885  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       8.494   3.655 -15.658  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.850   3.586  -7.474  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.751   3.575  -6.539  1.00  0.00           C  
ATOM    108  C   VAL A   7       5.912   4.654  -5.518  1.00  0.00           C  
ATOM    109  O   VAL A   7       4.942   5.199  -4.989  1.00  0.00           O  
ATOM    110  CB  VAL A   7       5.612   2.212  -5.864  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       5.129   1.169  -6.858  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       6.944   1.813  -5.266  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.421   2.790  -7.585  1.00  0.00           H  
ATOM    114  HA  VAL A   7       4.876   3.797  -7.083  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.893   2.290  -5.071  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       5.723   1.228  -7.758  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       4.093   1.353  -7.096  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       5.230   0.185  -6.424  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       7.689   2.554  -5.535  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       7.237   0.852  -5.656  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       6.859   1.762  -4.193  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.146   4.982  -5.284  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.485   6.035  -4.366  1.00  0.00           C  
ATOM    124  C   LYS A   8       6.930   7.284  -4.942  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.424   8.176  -4.266  1.00  0.00           O  
ATOM    126  CB  LYS A   8       8.979   6.150  -4.268  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.687   4.816  -4.312  1.00  0.00           C  
ATOM    128  CD  LYS A   8       9.012   3.777  -3.432  1.00  0.00           C  
ATOM    129  CE  LYS A   8       8.729   4.299  -2.036  1.00  0.00           C  
ATOM    130  NZ  LYS A   8       9.972   4.713  -1.327  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.847   4.547  -5.802  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.043   5.830  -3.416  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.341   6.754  -5.087  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.214   6.626  -3.357  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.680   4.458  -5.321  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.690   4.960  -3.996  1.00  0.00           H  
ATOM    137  HD2 LYS A   8       8.078   3.496  -3.889  1.00  0.00           H  
ATOM    138  HD3 LYS A   8       9.654   2.913  -3.363  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.069   5.148  -2.116  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.242   3.520  -1.471  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8       9.747   5.019  -0.359  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.424   5.503  -1.832  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.639   3.917  -1.282  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.001   7.255  -6.239  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.466   8.315  -7.055  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.962   8.349  -6.981  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.325   9.190  -7.615  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.403   6.446  -6.648  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.844   9.249  -6.719  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.762   8.160  -8.080  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.392   7.432  -6.183  1.00  0.00           N  
ATOM    152  CA  LYS A  10       2.969   7.316  -5.989  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.165   7.561  -7.261  1.00  0.00           C  
ATOM    154  O   LYS A  10       0.937   7.638  -7.237  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.557   8.241  -4.891  1.00  0.00           C  
ATOM    156  CG  LYS A  10       2.747   9.697  -5.204  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.145  10.049  -4.828  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.194  10.891  -3.571  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       5.583  11.300  -3.226  1.00  0.00           N  
ATOM    160  H   LYS A  10       4.952   6.819  -5.690  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.783   6.314  -5.666  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.576   8.064  -4.667  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.155   8.011  -4.030  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.596   9.865  -6.260  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.056  10.289  -4.624  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.638   9.116  -4.635  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.628  10.561  -5.643  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       3.592  11.773  -3.721  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       3.785  10.307  -2.760  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       6.184  11.282  -4.075  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       5.982  10.649  -2.518  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       5.585  12.263  -2.834  1.00  0.00           H  
ATOM    173  N   SER A  11       2.876   7.645  -8.363  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.281   7.839  -9.667  1.00  0.00           C  
ATOM    175  C   SER A  11       2.084   6.506 -10.332  1.00  0.00           C  
ATOM    176  O   SER A  11       1.431   6.388 -11.369  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.154   8.746 -10.529  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.577   8.954 -11.805  1.00  0.00           O  
ATOM    179  H   SER A  11       3.839   7.540  -8.296  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.322   8.276  -9.520  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.272   9.699 -10.037  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.123   8.282 -10.653  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.596   8.133 -12.304  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.658   5.506  -9.707  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.571   4.144 -10.193  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.136   3.791 -10.565  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.276   3.680  -9.698  1.00  0.00           O  
ATOM    188  CB  ASP A  12       2.940   3.301  -9.032  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.392   1.898  -9.375  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.480   1.751  -9.962  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       2.661   0.944  -9.041  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.177   5.695  -8.878  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.253   3.986 -11.010  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.724   3.808  -8.499  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.054   3.247  -8.419  1.00  0.00           H  
ATOM    196  N   PRO A  13       0.875   3.643 -11.858  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.456   3.340 -12.385  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.995   1.937 -12.127  1.00  0.00           C  
ATOM    199  O   PRO A  13      -2.201   1.727 -12.004  1.00  0.00           O  
ATOM    200  CB  PRO A  13      -0.314   3.613 -13.881  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.140   3.518 -14.183  1.00  0.00           C  
ATOM    202  CD  PRO A  13       1.873   3.823 -12.908  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -1.145   4.021 -11.975  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.882   2.883 -14.441  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.677   4.594 -14.087  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.379   2.520 -14.518  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.401   4.239 -14.944  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       2.680   3.144 -12.784  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.247   4.833 -12.886  1.00  0.00           H  
ATOM    210  N   TYR A  14      -0.101   0.998 -12.096  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.454  -0.426 -11.907  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.973  -0.674 -10.515  1.00  0.00           C  
ATOM    213  O   TYR A  14      -2.026  -1.277 -10.328  1.00  0.00           O  
ATOM    214  CB  TYR A  14       0.784  -1.311 -12.151  1.00  0.00           C  
ATOM    215  CG  TYR A  14       1.924  -0.519 -12.689  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.388   0.537 -11.953  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       2.486  -0.771 -13.922  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.381   1.333 -12.403  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       3.508   0.023 -14.399  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       3.955   1.082 -13.633  1.00  0.00           C  
ATOM    221  OH  TYR A  14       4.966   1.890 -14.099  1.00  0.00           O  
ATOM    222  H   TYR A  14       0.812   1.265 -12.241  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -1.215  -0.678 -12.604  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.111  -1.746 -11.214  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       0.549  -2.088 -12.859  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       1.941   0.733 -10.993  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.120  -1.600 -14.509  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       3.684   2.163 -11.797  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       3.944  -0.180 -15.359  1.00  0.00           H  
ATOM    230  HH  TYR A  14       4.605   2.745 -14.346  1.00  0.00           H  
ATOM    231  N   HIS A  15      -0.271  -0.147  -9.548  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.697  -0.243  -8.179  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.841   0.715  -7.963  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.704   0.532  -7.109  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.488   0.021  -7.278  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.577  -0.978  -7.506  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.835  -0.873  -6.959  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.595  -2.096  -8.271  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.581  -1.878  -7.386  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.849  -2.635  -8.179  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.534   0.367  -9.765  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -1.064  -1.231  -8.033  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.878   0.999  -7.510  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.184  -0.028  -6.241  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.136  -0.174  -6.343  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       0.769  -2.490  -8.847  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.615  -2.038  -7.153  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.186  -3.387  -8.710  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.820   1.725  -8.802  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.813   2.762  -8.837  1.00  0.00           C  
ATOM    251  C   ALA A  16      -4.162   2.192  -9.161  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.203   2.690  -8.732  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.418   3.703  -9.949  1.00  0.00           C  
ATOM    254  H   ALA A  16      -1.095   1.764  -9.460  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.842   3.273  -7.898  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.908   3.371 -10.866  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -1.340   3.654 -10.089  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.717   4.709  -9.713  1.00  0.00           H  
ATOM    259  N   THR A  17      -4.113   1.152  -9.943  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.282   0.476 -10.390  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.727  -0.460  -9.316  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.904  -0.575  -8.976  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.895  -0.227 -11.672  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.927  -0.095 -12.600  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.594  -1.709 -11.538  1.00  0.00           C  
ATOM    266  H   THR A  17      -3.239   0.819 -10.243  1.00  0.00           H  
ATOM    267  HA  THR A  17      -6.048   1.192 -10.577  1.00  0.00           H  
ATOM    268  HB  THR A  17      -4.002   0.272 -12.043  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.728   0.062 -12.112  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -3.936  -1.873 -10.703  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -4.123  -2.062 -12.444  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -5.515  -2.250 -11.380  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.732  -1.079  -8.767  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.922  -1.999  -7.664  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.339  -1.235  -6.420  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.916  -1.804  -5.497  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.664  -2.810  -7.382  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.585  -1.970  -7.023  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.836  -0.878  -9.114  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.717  -2.657  -7.933  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.861  -3.483  -6.565  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.394  -3.377  -8.260  1.00  0.00           H  
ATOM    283  HG  SER A  18      -2.513  -1.931  -6.067  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.056   0.061  -6.409  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.433   0.887  -5.276  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.917   1.135  -5.255  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.598   0.753  -4.303  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.597   0.460  -7.182  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.163   0.373  -4.365  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.917   1.829  -5.327  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.441   1.720  -6.325  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.876   1.934  -6.416  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.564   0.579  -6.288  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.716   0.477  -5.869  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.239   2.607  -7.733  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.864   1.968  -7.076  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.181   2.573  -5.599  1.00  0.00           H  
ATOM    298  HB1 ALA A  20     -10.183   3.120  -7.627  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -9.320   1.860  -8.508  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -8.470   3.317  -7.997  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.808  -0.463  -6.645  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.270  -1.834  -6.574  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.739  -2.535  -5.328  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.914  -3.738  -5.182  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.859  -2.605  -7.831  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.426  -2.059  -9.142  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.941  -2.891 -10.319  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.946  -2.034  -9.094  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.899  -0.298  -6.960  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.328  -1.804  -6.513  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.780  -2.594  -7.897  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.186  -3.629  -7.721  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -9.078  -1.046  -9.283  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -8.052  -2.442 -10.735  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -9.713  -2.929 -11.074  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -8.715  -3.892  -9.984  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.270  -1.438  -8.253  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.319  -3.043  -8.984  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.328  -1.607 -10.008  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.084  -1.763  -4.451  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.492  -2.239  -3.206  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.342  -3.763  -3.123  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.229  -4.273  -3.246  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.277  -1.689  -2.029  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.281  -0.272  -2.037  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.993  -0.821  -4.645  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.500  -1.817  -3.161  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.294  -2.038  -2.067  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.814  -2.024  -1.135  1.00  0.00           H  
ATOM    330  HG  SER A  22      -7.418   0.051  -1.768  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.436  -4.532  -2.926  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.349  -5.996  -2.850  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.677  -6.595  -4.060  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.271  -7.758  -4.080  1.00  0.00           O  
ATOM    335  CB  PRO A  23      -9.802  -6.453  -2.756  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.589  -5.281  -3.216  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.819  -4.076  -2.774  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -7.822  -6.282  -2.005  1.00  0.00           H  
ATOM    339  HB2 PRO A  23      -9.956  -7.312  -3.397  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.038  -6.710  -1.732  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -10.683  -5.295  -4.291  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -11.545  -5.295  -2.756  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.031  -3.231  -3.412  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.038  -3.841  -1.743  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.563  -5.762  -5.043  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -6.932  -6.105  -6.310  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.490  -6.547  -6.096  1.00  0.00           C  
ATOM    348  O   ALA A  24      -4.990  -7.437  -6.786  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.987  -4.913  -7.249  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.917  -4.865  -4.898  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.487  -6.914  -6.758  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.148  -4.014  -6.671  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -7.799  -5.042  -7.948  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -6.055  -4.834  -7.788  1.00  0.00           H  
ATOM    355  N   LYS A  25      -4.827  -5.918  -5.132  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.441  -6.238  -4.814  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.356  -7.155  -3.598  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.553  -8.087  -3.567  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.652  -4.954  -4.554  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.331  -4.021  -3.567  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.441  -2.842  -3.206  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.128  -1.908  -2.222  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -2.262  -0.754  -1.854  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.284  -5.220  -4.619  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.015  -6.746  -5.664  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -1.680  -5.216  -4.162  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.524  -4.428  -5.488  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.240  -3.646  -4.013  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -3.569  -4.573  -2.671  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -1.531  -3.214  -2.760  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.205  -2.293  -4.107  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -4.036  -1.537  -2.673  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -3.372  -2.465  -1.329  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -2.395  -0.514  -0.851  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -2.507   0.074  -2.433  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -1.263  -0.992  -2.012  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.190  -6.885  -2.600  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.208  -7.686  -1.381  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.562  -7.588  -0.686  1.00  0.00           C  
ATOM    380  O   ASP A  26      -5.820  -6.552  -0.037  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -3.098  -7.231  -0.430  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -3.050  -8.053   0.845  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -3.878  -8.976   0.989  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -2.184  -7.772   1.699  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -6.354  -8.548  -0.797  1.00  0.00           O  
ATOM    386  H   ASP A  26      -4.808  -6.129  -2.682  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -4.033  -8.715  -1.658  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -2.145  -7.323  -0.929  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -3.262  -6.197  -0.164  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       0.714  -9.819  -4.229  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.083  -9.372  -3.856  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.029  -8.144  -2.952  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.997  -7.479  -2.854  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.855  -9.055  -5.137  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.313  -8.698  -4.899  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.065  -9.835  -4.227  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.051 -11.094  -5.081  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.785 -12.216  -4.432  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.272 -10.227  -3.380  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.808 -10.529  -4.983  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.187  -8.986  -4.560  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.576 -10.176  -3.331  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.820  -9.916  -5.787  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.379  -8.221  -5.632  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.781  -8.483  -5.848  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.362  -7.822  -4.267  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.089  -9.533  -4.066  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.597 -10.051  -3.277  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.026 -11.394  -5.241  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.513 -10.873  -6.031  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.149 -12.870  -5.154  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.150 -12.737  -3.795  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.586 -11.847  -3.881  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.143  -7.847  -2.289  1.00  0.00           N  
ATOM     26  CA  GLY A   2       3.192  -6.701  -1.400  1.00  0.00           C  
ATOM     27  C   GLY A   2       4.375  -5.793  -1.677  1.00  0.00           C  
ATOM     28  O   GLY A   2       5.482  -6.042  -1.198  1.00  0.00           O  
ATOM     29  H   GLY A   2       3.936  -8.412  -2.402  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       2.282  -6.132  -1.515  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       3.257  -7.055  -0.382  1.00  0.00           H  
ATOM     32  N   VAL A   3       4.139  -4.733  -2.444  1.00  0.00           N  
ATOM     33  CA  VAL A   3       5.187  -3.777  -2.776  1.00  0.00           C  
ATOM     34  C   VAL A   3       4.589  -2.435  -3.168  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.819  -2.336  -4.122  1.00  0.00           O  
ATOM     36  CB  VAL A   3       6.073  -4.262  -3.933  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       7.214  -3.285  -4.175  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.600  -5.664  -3.667  1.00  0.00           C  
ATOM     39  H   VAL A   3       3.235  -4.584  -2.788  1.00  0.00           H  
ATOM     40  HA  VAL A   3       5.808  -3.644  -1.902  1.00  0.00           H  
ATOM     41  HB  VAL A   3       5.466  -4.288  -4.819  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       7.944  -3.382  -3.386  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       6.825  -2.276  -4.187  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       7.677  -3.503  -5.126  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       5.778  -6.363  -3.666  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       7.094  -5.686  -2.706  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       7.303  -5.935  -4.440  1.00  0.00           H  
ATOM     48  N   LYS A   4       4.944  -1.414  -2.415  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.463  -0.081  -2.643  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.568   0.926  -2.517  1.00  0.00           C  
ATOM     51  O   LYS A   4       5.350   2.120  -2.330  1.00  0.00           O  
ATOM     52  CB  LYS A   4       3.404   0.205  -1.641  1.00  0.00           C  
ATOM     53  CG  LYS A   4       3.843  -0.029  -0.206  1.00  0.00           C  
ATOM     54  CD  LYS A   4       3.685  -1.483   0.234  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.222  -1.893   0.356  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       1.588  -2.146  -0.967  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.536  -1.559  -1.674  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.067  -0.028  -3.643  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.124   1.218  -1.741  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       2.581  -0.424  -1.853  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.883   0.246  -0.115  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.254   0.596   0.439  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.164  -2.124  -0.488  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.162  -1.608   1.194  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       2.165  -2.794   0.947  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       1.685  -1.102   0.856  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       1.030  -1.317  -1.260  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       0.956  -2.970  -0.907  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       2.315  -2.334  -1.685  1.00  0.00           H  
ATOM     70  N   ASP A   5       6.740   0.420  -2.683  1.00  0.00           N  
ATOM     71  CA  ASP A   5       7.935   1.219  -2.670  1.00  0.00           C  
ATOM     72  C   ASP A   5       8.261   1.551  -4.101  1.00  0.00           C  
ATOM     73  O   ASP A   5       9.047   2.450  -4.406  1.00  0.00           O  
ATOM     74  CB  ASP A   5       9.086   0.470  -2.003  1.00  0.00           C  
ATOM     75  CG  ASP A   5       8.824   0.189  -0.534  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       7.745   0.576  -0.038  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       9.700  -0.416   0.119  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.794  -0.522  -2.872  1.00  0.00           H  
ATOM     79  HA  ASP A   5       7.723   2.120  -2.147  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       9.230  -0.475  -2.507  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       9.982   1.056  -2.087  1.00  0.00           H  
ATOM     82  N   ARG A   6       7.588   0.822  -4.968  1.00  0.00           N  
ATOM     83  CA  ARG A   6       7.687   0.986  -6.375  1.00  0.00           C  
ATOM     84  C   ARG A   6       6.964   2.208  -6.775  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.290   2.904  -7.733  1.00  0.00           O  
ATOM     86  CB  ARG A   6       7.081  -0.225  -7.046  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.072  -0.108  -8.537  1.00  0.00           C  
ATOM     88  CD  ARG A   6       5.884  -0.826  -9.165  1.00  0.00           C  
ATOM     89  NE  ARG A   6       6.075  -1.046 -10.596  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.026  -1.825 -11.107  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       7.854  -2.487 -10.306  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       7.142  -1.951 -12.421  1.00  0.00           N  
ATOM     93  H   ARG A   6       6.944   0.176  -4.640  1.00  0.00           H  
ATOM     94  HA  ARG A   6       8.686   1.109  -6.609  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       7.635  -1.088  -6.757  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       6.062  -0.333  -6.710  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.006   0.934  -8.751  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       7.991  -0.511  -8.935  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.750  -1.778  -8.676  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       4.995  -0.219  -9.024  1.00  0.00           H  
ATOM    101  HE  ARG A   6       5.468  -0.584 -11.210  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       7.766  -2.403  -9.314  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       8.567  -3.069 -10.696  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       6.516  -1.462 -13.027  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       7.857  -2.535 -12.807  1.00  0.00           H  
ATOM    106  N   VAL A   7       5.971   2.419  -6.007  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.102   3.551  -6.172  1.00  0.00           C  
ATOM    108  C   VAL A   7       5.824   4.811  -5.867  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.483   5.849  -6.400  1.00  0.00           O  
ATOM    110  CB  VAL A   7       3.849   3.465  -5.289  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       4.162   3.913  -3.862  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       2.738   4.297  -5.893  1.00  0.00           C  
ATOM    113  H   VAL A   7       5.822   1.760  -5.277  1.00  0.00           H  
ATOM    114  HA  VAL A   7       4.813   3.613  -7.193  1.00  0.00           H  
ATOM    115  HB  VAL A   7       3.524   2.435  -5.256  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       5.233   3.866  -3.693  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       3.656   3.268  -3.162  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       3.826   4.930  -3.725  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       2.188   4.791  -5.107  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       2.074   3.655  -6.450  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       3.169   5.037  -6.556  1.00  0.00           H  
ATOM    122  N   LYS A   8       6.796   4.700  -4.986  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.598   5.834  -4.517  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.109   7.143  -5.084  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.815   8.091  -4.356  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.074   5.646  -4.837  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.470   5.898  -6.290  1.00  0.00           C  
ATOM    128  CD  LYS A   8       8.937   4.813  -7.204  1.00  0.00           C  
ATOM    129  CE  LYS A   8       8.684   5.328  -8.611  1.00  0.00           C  
ATOM    130  NZ  LYS A   8       9.912   5.906  -9.225  1.00  0.00           N  
ATOM    131  H   LYS A   8       6.980   3.809  -4.635  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.471   5.885  -3.455  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.620   6.319  -4.225  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.350   4.638  -4.588  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.076   6.850  -6.604  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.548   5.915  -6.358  1.00  0.00           H  
ATOM    137  HD2 LYS A   8       9.658   4.011  -7.251  1.00  0.00           H  
ATOM    138  HD3 LYS A   8       8.016   4.444  -6.795  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.339   4.507  -9.221  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       7.916   6.089  -8.569  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8       9.702   6.259 -10.180  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.653   5.179  -9.290  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.266   6.694  -8.646  1.00  0.00           H  
ATOM    144  N   GLY A   9       6.963   7.153  -6.383  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.438   8.310  -7.047  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.951   8.403  -6.842  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.291   9.249  -7.448  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.169   6.335  -6.887  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.897   9.185  -6.651  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.644   8.243  -8.105  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.412   7.533  -5.965  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.015   7.497  -5.659  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.129   7.540  -6.906  1.00  0.00           C  
ATOM    154  O   LYS A  10       0.906   7.424  -6.831  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.737   8.642  -4.748  1.00  0.00           C  
ATOM    156  CG  LYS A  10       3.832   8.930  -3.758  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.040   7.726  -2.911  1.00  0.00           C  
ATOM    158  CE  LYS A  10       3.012   7.631  -1.798  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       3.234   6.438  -0.934  1.00  0.00           N  
ATOM    160  H   LYS A  10       4.979   6.908  -5.479  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.825   6.587  -5.146  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       2.606   9.488  -5.328  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       1.862   8.416  -4.216  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       4.744   9.160  -4.291  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       3.543   9.761  -3.144  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       3.916   6.888  -3.566  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       5.036   7.736  -2.493  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       3.075   8.522  -1.191  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       2.028   7.567  -2.240  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       2.643   6.500  -0.080  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       4.233   6.385  -0.649  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       2.986   5.571  -1.452  1.00  0.00           H  
ATOM    173  N   SER A  11       2.776   7.703  -8.034  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.126   7.764  -9.335  1.00  0.00           C  
ATOM    175  C   SER A  11       2.107   6.412 -10.008  1.00  0.00           C  
ATOM    176  O   SER A  11       1.589   6.256 -11.113  1.00  0.00           O  
ATOM    177  CB  SER A  11       2.845   8.768 -10.222  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.206   8.899 -11.480  1.00  0.00           O  
ATOM    179  H   SER A  11       3.737   7.776  -7.988  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.115   8.068  -9.179  1.00  0.00           H  
ATOM    181  HB2 SER A  11       2.863   9.730  -9.735  1.00  0.00           H  
ATOM    182  HB3 SER A  11       3.860   8.424 -10.379  1.00  0.00           H  
ATOM    183  HG  SER A  11       1.343   9.300 -11.361  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.682   5.446  -9.335  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.755   4.088  -9.849  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.410   3.633 -10.401  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.453   3.474  -9.653  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.046   3.232  -8.680  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.732   1.921  -8.996  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.878   1.953  -9.492  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       3.130   0.862  -8.726  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.097   5.655  -8.459  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.537   4.005 -10.583  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.664   3.799  -8.018  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.094   3.032  -8.218  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.334   3.461 -11.714  1.00  0.00           N  
ATOM    197  CA  PRO A  13       0.107   3.070 -12.414  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.396   1.650 -12.174  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.594   1.376 -12.251  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.448   3.288 -13.886  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.935   3.304 -13.973  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.450   3.705 -12.622  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.665   3.728 -12.138  1.00  0.00           H  
ATOM    204  HB2 PRO A  13       0.028   2.488 -14.480  1.00  0.00           H  
ATOM    205  HB3 PRO A  13       0.043   4.225 -14.199  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       2.294   2.318 -14.230  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       2.247   4.020 -14.719  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.287   3.106 -12.361  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.727   4.744 -12.586  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.520   0.766 -11.928  1.00  0.00           N  
ATOM    211  CA  TYR A  14       0.202  -0.659 -11.712  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.443  -0.853 -10.367  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.488  -1.490 -10.246  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.489  -1.499 -11.797  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.636  -0.686 -12.287  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.013   0.410 -11.560  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.289  -0.958 -13.472  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.006   1.228 -11.972  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.315  -0.143 -13.906  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.672   0.957 -13.150  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.685   1.786 -13.576  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.431   1.076 -11.913  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.482  -0.971 -12.465  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.752  -1.865 -10.812  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.348  -2.326 -12.474  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.498   0.620 -10.638  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.992  -1.818 -14.051  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       4.240   2.086 -11.379  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.821  -0.362 -14.828  1.00  0.00           H  
ATOM    230  HH  TYR A  14       6.264   1.991 -12.838  1.00  0.00           H  
ATOM    231  N   HIS A  15       0.142  -0.239  -9.373  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.411  -0.268  -8.047  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.609   0.646  -8.012  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.544   0.478  -7.235  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.671   0.112  -7.059  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.803  -0.864  -7.100  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.026  -0.646  -6.505  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.892  -2.074  -7.704  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.817  -1.677  -6.751  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.151  -2.555  -7.472  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.942   0.298  -9.547  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.748  -1.261  -7.869  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       1.055   1.085  -7.332  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.267   0.133  -6.056  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.279   0.145  -5.984  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.110  -2.566  -8.267  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.839  -1.779  -6.432  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.527  -3.377  -7.852  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.547   1.596  -8.918  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.577   2.578  -9.124  1.00  0.00           C  
ATOM    251  C   ALA A  16      -3.860   1.918  -9.537  1.00  0.00           C  
ATOM    252  O   ALA A  16      -4.961   2.387  -9.243  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.119   3.455 -10.262  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.763   1.624  -9.504  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.721   3.153  -8.235  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -1.034   3.496 -10.267  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.527   4.445 -10.158  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.456   3.002 -11.197  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.685   0.838 -10.245  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.773   0.075 -10.760  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.309  -0.786  -9.666  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.515  -0.918  -9.452  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.217  -0.717 -11.923  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.136  -0.704 -12.971  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -3.891  -2.171 -11.627  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.771   0.533 -10.436  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.533   0.740 -11.096  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.301  -0.217 -12.231  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.995  -0.546 -12.592  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -4.810  -2.729 -11.521  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.324  -2.240 -10.715  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -3.313  -2.582 -12.440  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.366  -1.320  -8.958  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.656  -2.152  -7.805  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.193  -1.297  -6.670  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.842  -1.798  -5.754  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.424  -2.920  -7.341  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.386  -2.038  -6.961  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.442  -1.113  -9.219  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.417  -2.841  -8.094  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.690  -3.524  -6.490  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.071  -3.555  -8.140  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.692  -2.532  -6.521  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.932   0.003  -6.748  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.415   0.920  -5.732  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.890   1.176  -5.885  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.669   0.888  -4.977  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.413   0.339  -7.512  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.246   0.481  -4.760  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.884   1.852  -5.806  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.297   1.661  -7.053  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.712   1.872  -7.308  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.427   0.537  -7.130  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.618   0.478  -6.825  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -8.933   2.426  -8.708  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.644   1.834  -7.764  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.089   2.582  -6.585  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.261   1.939  -9.398  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -8.741   3.489  -8.708  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.954   2.245  -9.010  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.648  -0.534  -7.310  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.126  -1.893  -7.164  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.733  -2.478  -5.813  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.932  -3.663  -5.580  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.597  -2.774  -8.298  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.031  -2.353  -9.702  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.433  -3.283 -10.748  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.548  -2.337  -9.807  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.712  -0.399  -7.542  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.185  -1.861  -7.214  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.517  -2.763  -8.258  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -8.936  -3.784  -8.128  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.671  -1.354  -9.899  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -8.182  -2.715 -11.631  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -9.151  -4.048 -11.002  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -7.540  -3.744 -10.351  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -10.914  -1.347  -9.584  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -10.965  -3.041  -9.101  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -10.843  -2.614 -10.808  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.167  -1.628  -4.945  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.712  -1.991  -3.608  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.574  -3.503  -3.390  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.456  -4.013  -3.373  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.617  -1.350  -2.569  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.646   0.058  -2.720  1.00  0.00           O  
ATOM    326  H   SER A  22      -8.048  -0.707  -5.211  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.728  -1.561  -3.495  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.619  -1.729  -2.665  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -8.235  -1.581  -1.605  1.00  0.00           H  
ATOM    330  HG  SER A  22      -9.150   0.285  -3.505  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.681  -4.260  -3.241  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.608  -5.718  -3.048  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.845  -6.411  -4.152  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.522  -7.597  -4.085  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.065  -6.164  -3.041  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.787  -5.045  -3.691  1.00  0.00           C  
ATOM    337  CD  PRO A  23     -10.073  -3.803  -3.264  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.154  -5.939  -2.142  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.169  -7.084  -3.600  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.397  -6.308  -2.022  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -10.754  -5.152  -4.766  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -11.789  -5.025  -3.350  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.218  -3.012  -3.983  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.396  -3.494  -2.283  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.576  -5.633  -5.151  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -6.847  -6.073  -6.335  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.486  -6.656  -5.967  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.041  -7.638  -6.561  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.681  -4.909  -7.299  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.893  -4.715  -5.083  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.430  -6.832  -6.825  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -6.881  -3.983  -6.781  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -7.374  -5.020  -8.120  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -5.670  -4.897  -7.681  1.00  0.00           H  
ATOM    355  N   LYS A  25      -4.831  -6.051  -4.983  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.523  -6.521  -4.537  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.604  -7.962  -4.044  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.646  -8.726  -4.172  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.978  -5.622  -3.426  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.950  -5.422  -2.275  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -3.261  -4.870  -1.036  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -2.700  -3.473  -1.268  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -1.547  -3.474  -2.210  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.238  -5.275  -4.544  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -2.853  -6.480  -5.383  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -2.073  -6.062  -3.034  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.747  -4.655  -3.845  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.710  -4.725  -2.583  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -4.409  -6.370  -2.034  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -3.976  -4.827  -0.228  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.450  -5.531  -0.765  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -3.483  -2.850  -1.674  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -2.379  -3.068  -0.319  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -0.796  -2.848  -1.855  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -1.849  -3.136  -3.146  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -1.162  -4.435  -2.307  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.750  -8.326  -3.481  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.956  -9.675  -2.968  1.00  0.00           C  
ATOM    379  C   ASP A  26      -4.770 -10.714  -4.069  1.00  0.00           C  
ATOM    380  O   ASP A  26      -5.750 -10.992  -4.792  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -6.355  -9.804  -2.361  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -6.574  -8.848  -1.204  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -6.474  -7.622  -1.420  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -6.846  -9.326  -0.083  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -3.645 -11.238  -4.201  1.00  0.00           O  
ATOM    386  H   ASP A  26      -5.476  -7.670  -3.408  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -4.222  -9.851  -2.196  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -7.092  -9.592  -3.122  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -6.493 -10.813  -2.002  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      12.606  -8.386 -11.041  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.564  -8.211 -12.086  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.683  -7.003 -11.788  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.566  -6.089 -12.605  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.717  -9.483 -12.148  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.605  -9.424 -13.183  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.159  -9.215 -14.583  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.047  -9.153 -15.619  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.580  -8.949 -16.994  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.173  -7.515 -11.008  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.190  -9.204 -11.310  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.121  -8.551 -10.136  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.054  -8.063 -13.038  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.358 -10.318 -12.387  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.268  -9.649 -11.180  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.057 -10.354 -13.160  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.943  -8.606 -12.941  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.710  -8.286 -14.607  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.820 -10.033 -14.826  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.495 -10.081 -15.590  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.387  -8.335 -15.371  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.788  -9.866 -17.437  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.455  -8.387 -16.959  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.881  -8.445 -17.577  1.00  0.00           H  
ATOM     25  N   GLY A   2      10.062  -7.006 -10.613  1.00  0.00           N  
ATOM     26  CA  GLY A   2       9.199  -5.905 -10.227  1.00  0.00           C  
ATOM     27  C   GLY A   2       9.977  -4.687  -9.772  1.00  0.00           C  
ATOM     28  O   GLY A   2      11.208  -4.696  -9.767  1.00  0.00           O  
ATOM     29  H   GLY A   2      10.193  -7.760 -10.002  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       8.585  -5.631 -11.073  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       8.557  -6.231  -9.421  1.00  0.00           H  
ATOM     32  N   VAL A   3       9.257  -3.640  -9.383  1.00  0.00           N  
ATOM     33  CA  VAL A   3       9.876  -2.408  -8.918  1.00  0.00           C  
ATOM     34  C   VAL A   3       8.903  -1.600  -8.079  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.812  -1.249  -8.529  1.00  0.00           O  
ATOM     36  CB  VAL A   3      10.352  -1.525 -10.081  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      11.003  -0.256  -9.554  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      11.301  -2.287 -10.992  1.00  0.00           C  
ATOM     39  H   VAL A   3       8.281  -3.698  -9.402  1.00  0.00           H  
ATOM     40  HA  VAL A   3      10.733  -2.669  -8.313  1.00  0.00           H  
ATOM     41  HB  VAL A   3       9.486  -1.240 -10.651  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.292   0.281  -8.938  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      11.304   0.367 -10.382  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      11.869  -0.513  -8.962  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.756  -3.061 -11.512  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      12.086  -2.734 -10.402  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      11.733  -1.607 -11.711  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.309  -1.310  -6.860  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.505  -0.552  -5.941  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.245   0.649  -5.426  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.970   1.193  -4.359  1.00  0.00           O  
ATOM     52  CB  LYS A   4       8.121  -1.437  -4.812  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.306  -2.129  -4.163  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.593  -3.484  -4.796  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.450  -4.462  -4.571  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.740  -5.799  -5.159  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.170  -1.620  -6.565  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.635  -0.204  -6.469  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.630  -0.850  -4.079  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       7.461  -2.176  -5.192  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      10.178  -1.502  -4.278  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.100  -2.262  -3.119  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.734  -3.353  -5.857  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.493  -3.889  -4.359  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.291  -4.573  -3.509  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.556  -4.066  -5.028  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.643  -6.163  -4.791  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.802  -5.729  -6.194  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       7.984  -6.470  -4.913  1.00  0.00           H  
ATOM     70  N   ASP A   5      10.133   1.069  -6.251  1.00  0.00           N  
ATOM     71  CA  ASP A   5      10.920   2.254  -6.020  1.00  0.00           C  
ATOM     72  C   ASP A   5      10.264   3.377  -6.765  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.445   4.557  -6.479  1.00  0.00           O  
ATOM     74  CB  ASP A   5      12.348   2.071  -6.521  1.00  0.00           C  
ATOM     75  CG  ASP A   5      13.241   1.378  -5.511  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      13.408   1.917  -4.397  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.774   0.295  -5.835  1.00  0.00           O  
ATOM     78  H   ASP A   5      10.221   0.584  -7.081  1.00  0.00           H  
ATOM     79  HA  ASP A   5      10.907   2.467  -4.983  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      12.326   1.473  -7.421  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      12.763   3.040  -6.755  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.490   2.952  -7.728  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.739   3.827  -8.582  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.555   4.380  -7.871  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.137   5.527  -8.034  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.353   3.050  -9.820  1.00  0.00           C  
ATOM     87  CG  ARG A   6       6.911   2.602  -9.901  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.015   3.706 -10.410  1.00  0.00           C  
ATOM     89  NE  ARG A   6       6.487   4.256 -11.680  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       5.917   5.286 -12.302  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       4.869   5.897 -11.764  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       6.402   5.711 -13.460  1.00  0.00           N  
ATOM     93  H   ARG A   6       9.397   1.984  -7.852  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.360   4.624  -8.827  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.560   3.655 -10.633  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       8.962   2.173  -9.881  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       6.843   1.761 -10.576  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       6.578   2.303  -8.919  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.041   3.291 -10.555  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.969   4.495  -9.676  1.00  0.00           H  
ATOM    101  HE  ARG A   6       7.265   3.830 -12.094  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       4.503   5.586 -10.889  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       4.446   6.670 -12.237  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       7.195   5.256 -13.867  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       5.974   6.484 -13.928  1.00  0.00           H  
ATOM    106  N   VAL A   7       7.057   3.510  -7.086  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.899   3.753  -6.254  1.00  0.00           C  
ATOM    108  C   VAL A   7       6.128   4.957  -5.384  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.199   5.669  -5.017  1.00  0.00           O  
ATOM    110  CB  VAL A   7       5.546   2.532  -5.393  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       5.400   1.286  -6.252  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       6.597   2.332  -4.313  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.505   2.642  -7.076  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.090   3.986  -6.904  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.605   2.719  -4.916  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       4.513   1.373  -6.861  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       5.317   0.418  -5.616  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       6.265   1.183  -6.890  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       6.803   1.278  -4.202  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       6.231   2.729  -3.377  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       7.505   2.852  -4.595  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.381   5.192  -5.104  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.798   6.342  -4.336  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.179   7.545  -4.964  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.686   8.461  -4.310  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.311   6.429  -4.408  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.899   7.831  -4.320  1.00  0.00           C  
ATOM    128  CD  LYS A   8       9.782   8.607  -5.631  1.00  0.00           C  
ATOM    129  CE  LYS A   8      10.170   7.755  -6.833  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      10.100   8.524  -8.106  1.00  0.00           N  
ATOM    131  H   LYS A   8       8.051   4.611  -5.491  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.461   6.236  -3.325  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.708   5.849  -3.618  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.628   5.994  -5.337  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.383   8.376  -3.549  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.934   7.741  -4.068  1.00  0.00           H  
ATOM    137  HD2 LYS A   8       8.770   8.952  -5.755  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      10.445   9.459  -5.585  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      11.179   7.396  -6.694  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       9.495   6.911  -6.894  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8       9.185   8.359  -8.573  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.863   8.226  -8.747  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.202   9.541  -7.915  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.196   7.468  -6.266  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.612   8.494  -7.093  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.118   8.525  -6.948  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.444   9.323  -7.600  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.601   6.664  -6.667  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.998   9.441  -6.810  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.858   8.303  -8.125  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.598   7.652  -6.075  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.185   7.536  -5.808  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.321   7.723  -7.052  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.093   7.775  -6.976  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.816   8.506  -4.731  1.00  0.00           C  
ATOM    156  CG  LYS A  10       2.970   9.949  -5.117  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.384  10.327  -4.843  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.501  11.230  -3.634  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       3.788  12.523  -3.830  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.192   7.069  -5.572  1.00  0.00           H  
ATOM    161  HA  LYS A  10       3.023   6.549  -5.436  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.849   8.328  -4.450  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.459   8.322  -3.891  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.754  10.070  -6.170  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.308  10.560  -4.521  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.896   9.408  -4.633  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.813  10.802  -5.709  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       4.073  10.716  -2.787  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       5.546  11.425  -3.447  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       3.048  12.417  -4.553  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       4.457  13.258  -4.137  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       3.345  12.825  -2.939  1.00  0.00           H  
ATOM    173  N   SER A  11       2.983   7.787  -8.187  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.332   7.928  -9.472  1.00  0.00           C  
ATOM    175  C   SER A  11       2.140   6.568 -10.086  1.00  0.00           C  
ATOM    176  O   SER A  11       1.513   6.411 -11.134  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.156   8.819 -10.395  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.528   8.973 -11.657  1.00  0.00           O  
ATOM    179  H   SER A  11       3.949   7.706  -8.157  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.372   8.356  -9.304  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.274   9.791  -9.942  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.129   8.368 -10.541  1.00  0.00           H  
ATOM    183  HG  SER A  11       3.176   8.846 -12.354  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.698   5.590  -9.411  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.625   4.209  -9.848  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.208   3.833 -10.247  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.324   3.734  -9.401  1.00  0.00           O  
ATOM    188  CB  ASP A  12       2.978   3.413  -8.650  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.299   1.960  -8.915  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       2.365   1.135  -8.881  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       4.483   1.643  -9.155  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.204   5.811  -8.583  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.325   4.027 -10.643  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.813   3.890  -8.171  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.110   3.460  -8.011  1.00  0.00           H  
ATOM    196  N   PRO A  13       0.991   3.646 -11.543  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.313   3.308 -12.103  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.822   1.895 -11.844  1.00  0.00           C  
ATOM    199  O   PRO A  13      -2.024   1.655 -11.737  1.00  0.00           O  
ATOM    200  CB  PRO A  13      -0.132   3.577 -13.593  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.326   3.446 -13.852  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.023   3.796 -12.568  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -1.027   3.975 -11.715  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.703   2.862 -14.169  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.463   4.568 -13.805  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.558   2.431 -14.136  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.621   4.129 -14.635  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       2.828   3.123 -12.398  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.391   4.808 -12.569  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.099   0.981 -11.793  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.221  -0.450 -11.596  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.781  -0.688 -10.217  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.820  -1.321 -10.053  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.046  -1.315 -11.788  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.210  -0.507 -12.246  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.575   0.577 -11.503  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       2.903  -0.782 -13.408  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.589   1.385 -11.869  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       3.950   0.026 -13.802  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.293   1.117 -13.025  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.331   1.937 -13.406  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.009   1.275 -11.926  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.954  -0.729 -12.312  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.324  -1.764 -10.843  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       0.859  -2.082 -12.521  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.028   0.785 -10.603  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.618  -1.635 -14.004  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       3.806   2.236 -11.259  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.487  -0.193 -14.707  1.00  0.00           H  
ATOM    230  HH  TYR A  14       5.026   2.548 -14.081  1.00  0.00           H  
ATOM    231  N   HIS A  15      -0.127  -0.120  -9.239  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.593  -0.200  -7.879  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.770   0.725  -7.715  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.647   0.535  -6.877  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.555   0.125  -6.951  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.691  -0.832  -7.127  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.946  -0.632  -6.599  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.754  -1.998  -7.816  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.733  -1.631  -6.963  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.032  -2.472  -7.698  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.667   0.415  -9.439  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.931  -1.195  -7.720  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.913   1.115  -7.189  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.223   0.084  -5.923  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.219   0.123  -6.040  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       0.944  -2.466  -8.358  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.775  -1.730  -6.726  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.396  -3.252  -8.165  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.758   1.719  -8.571  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.779   2.728  -8.647  1.00  0.00           C  
ATOM    251  C   ALA A  16      -4.100   2.129  -9.026  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.169   2.620  -8.662  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.365   3.682  -9.739  1.00  0.00           C  
ATOM    254  H   ALA A  16      -1.017   1.770  -9.209  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.859   3.235  -7.711  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -1.283   3.669  -9.829  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.708   4.677  -9.517  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.799   3.331 -10.679  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.998   1.080  -9.790  1.00  0.00           N  
ATOM    260  CA  THR A  17      -5.136   0.384 -10.287  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.615  -0.560  -9.237  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.804  -0.690  -8.950  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.680  -0.311 -11.551  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.673  -0.202 -12.523  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.356  -1.787 -11.399  1.00  0.00           C  
ATOM    266  H   THR A  17      -3.105   0.755 -10.043  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.903   1.089 -10.509  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.782   0.204 -11.883  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.497  -0.058 -12.071  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -3.688  -1.929 -10.568  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.888  -2.146 -12.304  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -5.268  -2.338 -11.223  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.639  -1.168  -8.646  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.869  -2.093  -7.555  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.242  -1.329  -6.293  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.788  -1.897  -5.352  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.652  -2.968  -7.294  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.529  -2.189  -6.929  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.730  -0.954  -8.951  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.697  -2.709  -7.829  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.879  -3.643  -6.487  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.415  -3.533  -8.184  1.00  0.00           H  
ATOM    283  HG  SER A  18      -2.454  -2.164  -5.972  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.951  -0.034  -6.292  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.280   0.796  -5.147  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.760   1.049  -5.062  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.414   0.597  -4.124  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.516   0.359  -7.079  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.973   0.285  -4.248  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.764   1.736  -5.224  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.316   1.722  -6.065  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.751   1.946  -6.088  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.439   0.585  -6.037  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.574   0.450  -5.583  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.159   2.716  -7.337  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.762   2.027  -6.813  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.025   2.522  -5.214  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.305   3.248  -7.726  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -9.938   3.421  -7.086  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.525   2.026  -8.082  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.696  -0.423  -6.502  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.150  -1.798  -6.523  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.624  -2.579  -5.322  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.758  -3.793  -5.282  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.738  -2.485  -7.826  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.329  -1.870  -9.097  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.831  -2.611 -10.329  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.849  -1.891  -9.039  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.801  -0.231  -6.839  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.209  -1.774  -6.463  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.661  -2.451  -7.902  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.045  -3.518  -7.777  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -9.010  -0.841  -9.175  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.605  -2.616 -11.083  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -8.582  -3.627 -10.062  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -7.954  -2.115 -10.716  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.245  -2.030 -10.035  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.207  -0.956  -8.636  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.174  -2.705  -8.407  1.00  0.00           H  
ATOM    320  N   SER A  22      -7.998  -1.863  -4.380  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.402  -2.417  -3.166  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.416  -3.950  -3.079  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.350  -4.565  -3.077  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.055  -1.795  -1.941  1.00  0.00           C  
ATOM    325  OG  SER A  22      -7.899  -0.386  -1.939  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.925  -0.905  -4.505  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.367  -2.109  -3.171  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.104  -2.026  -1.927  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.587  -2.191  -1.071  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.732   0.028  -2.175  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.596  -4.614  -3.016  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.650  -6.087  -2.942  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.995  -6.730  -4.134  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.755  -7.935  -4.198  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.146  -6.390  -2.902  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.737  -5.130  -2.391  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.948  -4.033  -3.021  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.172  -6.431  -2.074  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.500  -6.624  -3.898  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.336  -7.218  -2.234  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -11.780  -5.060  -2.659  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -10.610  -5.094  -1.335  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.298  -3.845  -4.024  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -9.995  -3.142  -2.424  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.710  -5.869  -5.051  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.055  -6.214  -6.307  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.716  -6.899  -6.059  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.330  -7.813  -6.787  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.861  -4.964  -7.151  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.954  -4.944  -4.856  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.698  -6.887  -6.848  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -6.917  -4.091  -6.517  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -7.634  -4.913  -7.902  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -5.894  -4.999  -7.632  1.00  0.00           H  
ATOM    355  N   LYS A  25      -5.012  -6.450  -5.026  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.713  -7.017  -4.680  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.835  -8.503  -4.351  1.00  0.00           C  
ATOM    358  O   LYS A  25      -3.696  -9.355  -5.229  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -3.102  -6.257  -3.499  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -2.783  -4.808  -3.815  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.064  -4.113  -2.665  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -2.934  -4.009  -1.420  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -3.117  -5.324  -0.744  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.374  -5.718  -4.485  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.068  -6.905  -5.538  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -3.799  -6.276  -2.676  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.188  -6.749  -3.200  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -2.153  -4.780  -4.687  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -3.706  -4.285  -4.019  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -1.174  -4.674  -2.422  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -1.785  -3.118  -2.982  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -2.468  -3.323  -0.730  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -3.902  -3.625  -1.707  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -2.928  -5.229   0.275  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -2.462  -6.027  -1.142  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -4.091  -5.661  -0.872  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.093  -8.810  -3.084  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.232 -10.193  -2.644  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.183 -10.293  -1.457  1.00  0.00           C  
ATOM    380  O   ASP A  26      -6.301 -10.823  -1.636  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -2.865 -10.770  -2.271  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -2.947 -12.222  -1.840  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -3.654 -12.509  -0.851  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -2.303 -13.072  -2.491  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -4.803  -9.842  -0.356  1.00  0.00           O  
ATOM    386  H   ASP A  26      -4.193  -8.088  -2.429  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -4.641 -10.762  -3.467  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -2.208 -10.705  -3.125  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -2.449 -10.194  -1.458  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      10.609  -9.199  -9.524  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.817  -8.706 -10.682  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.145  -7.373 -10.367  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.109  -6.471 -11.204  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.764  -9.756 -11.043  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.777 -10.044  -9.922  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.723 -11.053 -10.350  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.908 -10.545 -11.529  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.842 -11.506 -11.923  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.149 -10.029  -9.841  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.942  -9.452  -8.768  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.245  -8.432  -9.225  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.484  -8.571 -11.521  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.208  -9.411 -11.901  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.265 -10.678 -11.298  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.314 -10.441  -9.075  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.287  -9.124  -9.641  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.213 -11.973 -10.635  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.058 -11.240  -9.519  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.451  -9.605 -11.257  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.570 -10.392 -12.368  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.266 -12.377 -12.299  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.235 -11.085 -12.657  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.254 -11.746 -11.099  1.00  0.00           H  
ATOM     25  N   GLY A   2       8.610  -7.256  -9.155  1.00  0.00           N  
ATOM     26  CA  GLY A   2       7.945  -6.030  -8.755  1.00  0.00           C  
ATOM     27  C   GLY A   2       8.743  -5.238  -7.738  1.00  0.00           C  
ATOM     28  O   GLY A   2       9.893  -5.569  -7.449  1.00  0.00           O  
ATOM     29  H   GLY A   2       8.665  -8.006  -8.529  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       7.789  -5.416  -9.630  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       6.984  -6.278  -8.328  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.126  -4.195  -7.193  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.764  -3.345  -6.204  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.854  -2.184  -5.842  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.228  -1.575  -6.709  1.00  0.00           O  
ATOM     36  CB  VAL A   3      10.108  -2.790  -6.704  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.905  -1.928  -7.941  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.803  -2.004  -5.602  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.211  -3.989  -7.462  1.00  0.00           H  
ATOM     40  HA  VAL A   3       8.946  -3.939  -5.320  1.00  0.00           H  
ATOM     41  HB  VAL A   3      10.735  -3.622  -6.972  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.827  -1.419  -8.181  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       9.131  -1.199  -7.746  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.610  -2.553  -8.772  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      11.731  -2.490  -5.344  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.164  -1.963  -4.731  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      11.005  -1.001  -5.947  1.00  0.00           H  
ATOM     48  N   LYS A   4       7.776  -1.892  -4.558  1.00  0.00           N  
ATOM     49  CA  LYS A   4       6.942  -0.823  -4.069  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.739   0.407  -3.733  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.271   1.331  -3.069  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.192  -1.306  -2.868  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.079  -1.779  -1.726  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.268  -3.290  -1.742  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.959  -4.021  -1.489  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.138  -5.500  -1.497  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.279  -2.413  -3.921  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.257  -0.563  -4.856  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.582  -0.516  -2.516  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.585  -2.121  -3.181  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.046  -1.307  -1.818  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.625  -1.492  -0.791  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.652  -3.589  -2.705  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.976  -3.561  -0.972  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.573  -3.720  -0.527  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.253  -3.750  -2.260  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.560  -5.805  -2.398  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.220  -5.972  -1.379  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.765  -5.789  -0.719  1.00  0.00           H  
ATOM     70  N   ASP A   5       8.910   0.423  -4.272  1.00  0.00           N  
ATOM     71  CA  ASP A   5       9.801   1.545  -4.155  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.684   2.320  -5.442  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.114   3.466  -5.566  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.239   1.090  -3.916  1.00  0.00           C  
ATOM     75  CG  ASP A   5      11.429   0.457  -2.552  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      11.187   1.146  -1.539  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      11.819  -0.728  -2.496  1.00  0.00           O  
ATOM     78  H   ASP A   5       9.155  -0.326  -4.827  1.00  0.00           H  
ATOM     79  HA  ASP A   5       9.462   2.155  -3.350  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      11.506   0.362  -4.668  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      11.894   1.938  -3.999  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.036   1.656  -6.379  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.742   2.185  -7.670  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.636   3.163  -7.565  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.537   4.166  -8.272  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.362   1.033  -8.565  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.721   1.469  -9.842  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.810   0.396 -10.395  1.00  0.00           C  
ATOM     89  NE  ARG A   6       7.536  -0.829 -10.725  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       6.959  -1.921 -11.222  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       5.652  -1.944 -11.450  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       7.691  -2.993 -11.491  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.676   0.776  -6.164  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.579   2.676  -8.012  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       9.239   0.473  -8.781  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.665   0.399  -8.037  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.140   2.339  -9.618  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       8.484   1.707 -10.568  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       6.061   0.171  -9.649  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       6.330   0.773 -11.282  1.00  0.00           H  
ATOM    101  HE  ARG A   6       8.503  -0.839 -10.567  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       5.094  -1.139 -11.250  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       5.225  -2.768 -11.824  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       8.677  -2.981 -11.322  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       7.258  -3.814 -11.863  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.817   2.805  -6.669  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.643   3.559  -6.339  1.00  0.00           C  
ATOM    108  C   VAL A   7       5.998   4.873  -5.703  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.204   5.797  -5.721  1.00  0.00           O  
ATOM    110  CB  VAL A   7       4.662   2.789  -5.449  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       5.180   2.684  -4.020  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       3.312   3.467  -5.500  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.025   1.961  -6.196  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.160   3.793  -7.262  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.555   1.791  -5.844  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       4.548   3.264  -3.364  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       6.192   3.066  -3.973  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       5.170   1.650  -3.709  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       3.437   4.468  -5.892  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       2.893   3.515  -4.509  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       2.657   2.906  -6.148  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.167   4.919  -5.093  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.643   6.113  -4.378  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.097   7.361  -5.008  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.671   8.299  -4.340  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.172   6.173  -4.328  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.875   7.044  -5.374  1.00  0.00           C  
ATOM    128  CD  LYS A   8      10.477   6.228  -6.501  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.410   5.663  -7.410  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      10.001   4.868  -8.522  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.721   4.130  -5.129  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.261   6.055  -3.373  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.425   6.564  -3.388  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.562   5.171  -4.405  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.170   7.741  -5.793  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.667   7.593  -4.886  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      11.131   6.861  -7.082  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      11.048   5.414  -6.078  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.753   5.033  -6.823  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.841   6.480  -7.827  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      10.713   4.207  -8.151  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.457   5.502  -9.209  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8       9.259   4.327  -9.009  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.079   7.314  -6.307  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.536   8.395  -7.085  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.044   8.491  -6.900  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.392   9.340  -7.508  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.411   6.505  -6.736  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.980   9.312  -6.777  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.749   8.227  -8.129  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.505   7.621  -6.032  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.107   7.568  -5.723  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.220   7.626  -6.960  1.00  0.00           C  
ATOM    154  O   LYS A  10       0.996   7.527  -6.882  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.786   8.676  -4.776  1.00  0.00           C  
ATOM    156  CG  LYS A  10       3.964   9.300  -4.080  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.207   8.568  -2.813  1.00  0.00           C  
ATOM    158  CE  LYS A  10       5.224   9.286  -1.951  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       5.475   8.570  -0.669  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.075   7.002  -5.556  1.00  0.00           H  
ATOM    161  HA  LYS A  10       2.929   6.634  -5.234  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       2.289   9.425  -5.281  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       2.155   8.266  -4.035  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       4.836   9.242  -4.707  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       3.740  10.332  -3.855  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       3.261   8.514  -2.311  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.563   7.574  -3.039  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       6.148   9.357  -2.504  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       4.855  10.277  -1.737  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       6.274   7.912  -0.778  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       4.631   8.031  -0.390  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       5.702   9.252   0.082  1.00  0.00           H  
ATOM    173  N   SER A  11       2.868   7.766  -8.084  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.211   7.819  -9.376  1.00  0.00           C  
ATOM    175  C   SER A  11       2.168   6.449 -10.002  1.00  0.00           C  
ATOM    176  O   SER A  11       1.628   6.256 -11.091  1.00  0.00           O  
ATOM    177  CB  SER A  11       2.932   8.795 -10.297  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.884  10.115  -9.786  1.00  0.00           O  
ATOM    179  H   SER A  11       3.832   7.815  -8.038  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.205   8.139  -9.215  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.967   8.491 -10.383  1.00  0.00           H  
ATOM    182  HB3 SER A  11       2.470   8.776 -11.272  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.963  10.742 -10.509  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.741   5.502  -9.294  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.784   4.126  -9.747  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.414   3.676 -10.243  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.481   3.548  -9.458  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.098   3.318  -8.543  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.779   1.995  -8.822  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.914   2.014  -9.338  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       3.185   0.944  -8.509  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.166   5.740  -8.431  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.544   3.998 -10.499  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.729   3.911  -7.909  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.154   3.136  -8.054  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.288   3.470 -11.548  1.00  0.00           N  
ATOM    197  CA  PRO A  13       0.030   3.077 -12.187  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.470   1.666 -11.896  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.672   1.404 -11.877  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.308   3.265 -13.677  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.790   3.285 -13.832  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.371   3.677 -12.503  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.726   3.744 -11.891  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.134   2.453 -14.236  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.115   4.193 -13.991  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       2.139   2.303 -14.112  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       2.066   4.007 -14.586  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.199   3.055 -12.275  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.680   4.708 -12.484  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.457   0.777 -11.716  1.00  0.00           N  
ATOM    211  CA  TYR A  14       0.149  -0.646 -11.463  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.476  -0.820 -10.104  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.515  -1.458  -9.957  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.442  -1.478 -11.544  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.580  -0.666 -12.053  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.950   0.451 -11.352  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.233  -0.959 -13.232  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.935   1.266 -11.785  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.249  -0.146 -13.688  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.599   0.976 -12.960  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.604   1.802 -13.408  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.367   1.080 -11.781  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.539  -0.979 -12.201  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.714  -1.827 -10.555  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.302  -2.316 -12.207  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.433   0.680 -10.435  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.943  -1.835 -13.791  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       4.164   2.141 -11.211  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.755  -0.381 -14.606  1.00  0.00           H  
ATOM    230  HH  TYR A  14       6.080   2.167 -12.658  1.00  0.00           H  
ATOM    231  N   HIS A  15       0.122  -0.189  -9.129  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.408  -0.199  -7.792  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.605   0.715  -7.742  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.519   0.560  -6.937  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.689   0.198  -6.829  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.839  -0.756  -6.881  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.062  -0.510  -6.299  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.948  -1.962  -7.487  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.874  -1.522  -6.552  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.221  -2.416  -7.267  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.918   0.347  -9.321  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.741  -1.189  -7.592  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       1.051   1.175  -7.113  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.303   0.221  -5.819  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.300   0.285  -5.779  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.174  -2.473  -8.042  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.903  -1.595  -6.248  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.615  -3.222  -7.661  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.563   1.656  -8.655  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.593   2.641  -8.842  1.00  0.00           C  
ATOM    251  C   ALA A  16      -3.886   1.999  -9.252  1.00  0.00           C  
ATOM    252  O   ALA A  16      -4.978   2.493  -8.975  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.137   3.536  -9.967  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.792   1.680  -9.258  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.729   3.202  -7.943  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.510   3.118 -10.905  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -1.050   3.546  -9.994  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.516   4.533  -9.831  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.731   0.907  -9.943  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.831   0.164 -10.455  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.352  -0.725  -9.377  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.553  -0.862  -9.149  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.301  -0.595 -11.650  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.247  -0.566 -12.674  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -3.955  -2.052 -11.395  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.821   0.581 -10.128  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.595   0.842 -10.756  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.397  -0.081 -11.969  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.094  -0.408 -12.271  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -3.402  -2.442 -12.236  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -4.865  -2.621 -11.271  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -3.359  -2.134 -10.504  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.402  -1.281  -8.700  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.676  -2.146  -7.572  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.103  -1.321  -6.368  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.680  -1.843  -5.418  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.472  -3.005  -7.216  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.367  -2.207  -6.838  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.480  -1.068  -8.968  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.493  -2.779  -7.848  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.736  -3.641  -6.389  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.194  -3.610  -8.066  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.814  -2.695  -6.223  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.821  -0.025  -6.422  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.200   0.860  -5.335  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.680   1.128  -5.335  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.383   0.729  -4.408  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.358   0.330  -7.211  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.940   0.390  -4.399  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.671   1.792  -5.430  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.179   1.753  -6.396  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.610   1.989  -6.501  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.315   0.639  -6.413  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.475   0.541  -6.013  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -8.948   2.696  -7.806  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.587   2.017  -7.130  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -8.918   2.612  -5.673  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.153   3.383  -8.058  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -9.873   3.241  -7.691  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.055   1.966  -8.594  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.564  -0.400  -6.784  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.037  -1.769  -6.754  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.562  -2.500  -5.502  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.720  -3.708  -5.409  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.594  -2.521  -8.010  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.116  -1.943  -9.327  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.587  -2.742 -10.508  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.637  -1.925  -9.333  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.650  -0.237  -7.084  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.097  -1.729  -6.729  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.515  -2.522  -8.042  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -8.937  -3.541  -7.932  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.767  -0.925  -9.430  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -8.655  -3.797 -10.287  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -7.555  -2.479 -10.688  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -9.174  -2.519 -11.386  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.009  -2.700  -8.681  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -10.995  -2.097 -10.338  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -10.987  -0.964  -8.986  1.00  0.00           H  
ATOM    320  N   SER A  22      -7.955  -1.751  -4.574  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.408  -2.257  -3.316  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.418  -3.787  -3.178  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.350  -4.397  -3.131  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.115  -1.592  -2.145  1.00  0.00           C  
ATOM    325  OG  SER A  22      -7.960  -0.184  -2.188  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.860  -0.801  -4.739  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.375  -1.944  -3.288  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.165  -1.823  -2.170  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.688  -1.955  -1.241  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.499   0.220  -1.505  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.594  -4.456  -3.121  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.642  -5.925  -3.001  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.954  -6.602  -4.157  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.711  -7.809  -4.177  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.136  -6.238  -2.988  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.747  -4.967  -2.531  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.949  -3.885  -3.177  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.183  -6.238  -2.111  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.463  -6.506  -3.984  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.336  -7.046  -2.298  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -11.783  -4.913  -2.826  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -10.646  -4.897  -1.475  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.278  -3.729  -4.194  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.018  -2.976  -2.609  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.648  -5.769  -5.092  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -6.962  -6.150  -6.321  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.605  -6.775  -6.021  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.202  -7.747  -6.659  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.796  -4.935  -7.220  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.898  -4.840  -4.930  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.572  -6.870  -6.837  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.560  -4.947  -7.983  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -5.822  -4.961  -7.685  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -6.890  -4.037  -6.629  1.00  0.00           H  
ATOM    355  N   LYS A  25      -4.907  -6.209  -5.046  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.593  -6.704  -4.654  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.710  -7.781  -3.580  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.869  -8.675  -3.490  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.723  -5.553  -4.149  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.400  -4.704  -3.087  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.432  -3.712  -2.463  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.110  -2.872  -1.393  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -3.658  -3.712  -0.293  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.285  -5.437  -4.576  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.130  -7.136  -5.527  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -1.814  -5.961  -3.730  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.471  -4.915  -4.983  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.210  -4.156  -3.544  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -3.790  -5.351  -2.317  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -1.613  -4.256  -2.015  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.053  -3.059  -3.235  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -2.386  -2.184  -0.982  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -3.916  -2.316  -1.847  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -3.150  -4.619  -0.248  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -4.668  -3.899  -0.456  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -3.551  -3.223   0.619  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.758  -7.691  -2.766  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.981  -8.658  -1.699  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.264 -10.043  -2.271  1.00  0.00           C  
ATOM    380  O   ASP A  26      -5.220 -10.191  -3.511  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -6.145  -8.213  -0.812  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -5.898  -6.861  -0.171  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -4.906  -6.731   0.576  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -6.698  -5.933  -0.417  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -5.526 -10.970  -1.475  1.00  0.00           O  
ATOM    386  H   ASP A  26      -5.394  -6.956  -2.886  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -4.083  -8.706  -1.101  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -7.041  -8.149  -1.410  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -6.291  -8.942  -0.028  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       7.378  -4.619 -18.123  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.899  -3.801 -16.979  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.071  -4.546 -15.659  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.669  -5.702 -15.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.424  -3.465 -17.204  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.164  -2.703 -18.494  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.919  -1.383 -18.523  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.670  -0.629 -19.819  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.410   0.663 -19.860  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.709  -5.404 -18.254  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.329  -4.970 -17.885  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.404  -4.006 -18.963  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.471  -2.885 -16.945  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.858  -4.385 -17.236  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.072  -2.864 -16.379  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.484  -3.307 -19.329  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.106  -2.504 -18.576  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.591  -0.774 -17.695  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.977  -1.583 -18.430  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.992  -1.243 -20.646  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.612  -0.431 -19.908  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.416   0.506 -19.648  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.018   1.322 -19.157  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.330   1.091 -20.804  1.00  0.00           H  
ATOM     25  N   GLY A   2       7.671  -3.876 -14.679  1.00  0.00           N  
ATOM     26  CA  GLY A   2       7.884  -4.495 -13.384  1.00  0.00           C  
ATOM     27  C   GLY A   2       8.811  -3.691 -12.494  1.00  0.00           C  
ATOM     28  O   GLY A   2      10.027  -3.696 -12.687  1.00  0.00           O  
ATOM     29  H   GLY A   2       7.971  -2.956 -14.837  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       6.930  -4.600 -12.889  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       8.307  -5.477 -13.533  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.236  -3.004 -11.514  1.00  0.00           N  
ATOM     33  CA  VAL A   3       9.013  -2.197 -10.585  1.00  0.00           C  
ATOM     34  C   VAL A   3       8.119  -1.540  -9.546  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.126  -0.892  -9.876  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.818  -1.112 -11.313  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.896  -0.202 -12.109  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.654  -0.307 -10.326  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.265  -3.043 -11.409  1.00  0.00           H  
ATOM     40  HA  VAL A   3       9.709  -2.852 -10.080  1.00  0.00           H  
ATOM     41  HB  VAL A   3      10.486  -1.601 -11.997  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.203   0.284 -11.438  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.349  -0.787 -12.832  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.484   0.547 -12.621  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.015   0.381  -9.792  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.411   0.246 -10.862  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      11.127  -0.978  -9.625  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.480  -1.729  -8.289  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.733  -1.185  -7.182  1.00  0.00           C  
ATOM     50  C   LYS A   4       8.522  -0.151  -6.431  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.135   0.321  -5.366  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.340  -2.318  -6.285  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.510  -3.173  -5.834  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.330  -2.498  -4.747  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.739  -3.049  -4.709  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.762  -4.504  -4.393  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.264  -2.262  -8.096  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.865  -0.704  -7.579  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.861  -1.921  -5.427  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.662  -2.937  -6.825  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.132  -4.104  -5.454  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.149  -3.370  -6.681  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.374  -1.442  -4.935  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.858  -2.677  -3.792  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.189  -2.892  -5.679  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.301  -2.513  -3.961  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.851  -4.939  -4.645  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.934  -4.646  -3.377  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.517  -4.975  -4.930  1.00  0.00           H  
ATOM     70  N   ASP A   5       9.590   0.227  -7.044  1.00  0.00           N  
ATOM     71  CA  ASP A   5      10.446   1.268  -6.534  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.997   2.535  -7.205  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.322   3.654  -6.807  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.908   0.985  -6.869  1.00  0.00           C  
ATOM     75  CG  ASP A   5      12.867   1.722  -5.955  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      12.808   1.498  -4.727  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      13.678   2.522  -6.466  1.00  0.00           O  
ATOM     78  H   ASP A   5       9.773  -0.171  -7.906  1.00  0.00           H  
ATOM     79  HA  ASP A   5      10.299   1.348  -5.484  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      12.088  -0.072  -6.789  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      12.100   1.298  -7.884  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.210   2.297  -8.234  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.621   3.301  -9.036  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.506   3.958  -8.316  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.177   5.131  -8.496  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.123   2.653 -10.298  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.619   3.671 -11.255  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.177   3.414 -11.668  1.00  0.00           C  
ATOM     89  NE  ARG A   6       5.747   4.302 -12.745  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       5.623   5.622 -12.617  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       5.857   6.209 -11.449  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       5.254   6.355 -13.658  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.983   1.381  -8.440  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.345   4.011  -9.239  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.927   2.096 -10.735  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.315   1.978 -10.054  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.672   4.598 -10.730  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       8.253   3.697 -12.129  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       6.086   2.390 -11.997  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.539   3.572 -10.810  1.00  0.00           H  
ATOM    101  HE  ARG A   6       5.549   3.895 -13.614  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       6.125   5.663 -10.657  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       5.763   7.201 -11.363  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       5.068   5.917 -14.537  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       5.159   7.346 -13.563  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.942   3.151  -7.514  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.824   3.536  -6.689  1.00  0.00           C  
ATOM    108  C   VAL A   7       6.154   4.711  -5.809  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.272   5.447  -5.388  1.00  0.00           O  
ATOM    110  CB  VAL A   7       5.261   2.404  -5.827  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       6.246   1.996  -4.742  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       3.954   2.869  -5.230  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.305   2.232  -7.488  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.063   3.866  -7.354  1.00  0.00           H  
ATOM    115  HB  VAL A   7       5.067   1.552  -6.457  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       7.246   2.269  -5.043  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       6.190   0.929  -4.590  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       5.997   2.505  -3.822  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       3.145   2.283  -5.633  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       3.810   3.911  -5.484  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       3.989   2.761  -4.158  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.417   4.860  -5.505  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.867   5.949  -4.644  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.233   7.235  -5.090  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.857   8.101  -4.300  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.390   6.063  -4.671  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.983   7.217  -5.483  1.00  0.00           C  
ATOM    128  CD  LYS A   8      10.525   6.762  -6.824  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.419   6.342  -7.764  1.00  0.00           C  
ATOM    130  NZ  LYS A   8       9.945   6.049  -9.126  1.00  0.00           N  
ATOM    131  H   LYS A   8       8.053   4.239  -5.884  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.535   5.734  -3.646  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.700   6.193  -3.681  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.801   5.139  -5.049  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.223   7.961  -5.654  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.789   7.658  -4.915  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      11.073   7.577  -7.274  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      11.190   5.925  -6.667  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.932   5.457  -7.362  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.700   7.142  -7.834  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      10.642   5.278  -9.083  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.407   6.895  -9.518  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8       9.170   5.770  -9.759  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.093   7.291  -6.379  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.462   8.409  -7.030  1.00  0.00           C  
ATOM    146  C   GLY A   9       4.976   8.345  -6.873  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.250   9.176  -7.417  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.398   6.523  -6.893  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       6.810   9.313  -6.598  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.706   8.396  -8.081  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.524   7.348  -6.109  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.131   7.121  -5.840  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.240   7.357  -7.056  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.014   7.297  -6.972  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.728   7.964  -4.674  1.00  0.00           C  
ATOM    156  CG  LYS A  10       2.850   9.443  -4.901  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.245   9.834  -4.545  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.298  10.581  -3.228  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       5.681  11.013  -2.887  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.162   6.742  -5.686  1.00  0.00           H  
ATOM    161  HA  LYS A  10       3.037   6.095  -5.557  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.764   7.735  -4.424  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.366   7.707  -3.851  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.660   9.668  -5.941  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.152   9.969  -4.268  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.791   8.914  -4.439  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       4.672  10.433  -5.332  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       3.663  11.451  -3.296  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       3.931   9.925  -2.452  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       6.124  10.323  -2.247  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       5.661  11.941  -2.418  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       6.256  11.087  -3.750  1.00  0.00           H  
ATOM    173  N   SER A  11       2.882   7.575  -8.186  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.201   7.767  -9.450  1.00  0.00           C  
ATOM    175  C   SER A  11       2.123   6.447 -10.170  1.00  0.00           C  
ATOM    176  O   SER A  11       1.528   6.326 -11.242  1.00  0.00           O  
ATOM    177  CB  SER A  11       2.918   8.809 -10.306  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.930  10.075  -9.667  1.00  0.00           O  
ATOM    179  H   SER A  11       3.852   7.563  -8.171  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.204   8.086  -9.234  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.938   8.493 -10.468  1.00  0.00           H  
ATOM    182  HB3 SER A  11       2.413   8.901 -11.256  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.043  10.292  -9.371  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.729   5.455  -9.548  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.752   4.103 -10.078  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.361   3.690 -10.540  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.454   3.544  -9.729  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.106   3.229  -8.931  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.705   1.887  -9.302  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.824   1.863  -9.853  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       3.061   0.856  -9.021  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.195   5.647  -8.689  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.481   4.016 -10.864  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.800   3.767  -8.315  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.185   3.066  -8.392  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.185   3.543 -11.848  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.101   3.200 -12.458  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.622   1.790 -12.201  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.828   1.552 -12.148  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.131   3.437 -13.948  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.607   3.439 -14.152  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.236   3.778 -12.831  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.831   3.872 -12.112  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.343   2.652 -14.521  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.286   4.382 -14.216  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       1.930   2.461 -14.476  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       1.871   4.181 -14.891  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.067   3.142 -12.654  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.554   4.805 -12.785  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.289   0.877 -12.082  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.042  -0.546 -11.866  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.613  -0.752 -10.487  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.659  -1.373 -10.317  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.221  -1.412 -12.035  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.360  -0.616 -12.571  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.789   0.469 -11.857  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       2.956  -0.895 -13.783  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.779   1.269 -12.308  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       3.976  -0.097 -14.259  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.387   0.992 -13.516  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.396   1.803 -13.984  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.202   1.165 -12.168  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.773  -0.834 -12.583  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.527  -1.800 -11.070  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.025  -2.222 -12.716  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.315   0.685 -10.914  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.619  -1.747 -14.353  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       4.053   2.120 -11.720  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.437  -0.322 -15.202  1.00  0.00           H  
ATOM    230  HH  TYR A  14       5.071   2.324 -14.721  1.00  0.00           H  
ATOM    231  N   HIS A  15       0.038  -0.166  -9.516  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.440  -0.213  -8.160  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.617   0.721  -8.036  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.515   0.547  -7.217  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.700   0.136  -7.228  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.829  -0.835  -7.357  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       3.085  -0.618  -6.835  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.887  -2.030  -7.989  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.867  -1.637  -7.149  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.163  -2.507  -7.845  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.838   0.360  -9.724  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.783  -1.203  -7.979  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       1.068   1.115  -7.496  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.353   0.132  -6.203  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.363   0.164  -6.315  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.077  -2.517  -8.514  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.909  -1.731  -6.902  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.522  -3.312  -8.273  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.581   1.696  -8.912  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.599   2.704  -9.036  1.00  0.00           C  
ATOM    251  C   ALA A  16      -3.915   2.089  -9.406  1.00  0.00           C  
ATOM    252  O   ALA A  16      -4.989   2.578  -9.054  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.172   3.610 -10.161  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.827   1.729  -9.536  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.686   3.251  -8.121  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -2.535   4.610  -9.996  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.580   3.209 -11.092  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -1.087   3.610 -10.226  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.800   1.023 -10.146  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.930   0.303 -10.631  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.432  -0.584  -9.542  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.628  -0.694  -9.271  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.451  -0.457 -11.848  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -5.420  -0.386 -12.847  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.143  -1.926 -11.620  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.903   0.700 -10.386  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.690   0.997 -10.905  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.539   0.036 -12.184  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -6.254  -0.220 -12.421  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -5.067  -2.468 -11.482  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.528  -2.039 -10.744  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -3.621  -2.321 -12.478  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.470  -1.165  -8.902  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.723  -2.031  -7.769  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.158  -1.206  -6.569  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.741  -1.728  -5.622  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.498  -2.863  -7.412  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.407  -2.039  -7.052  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.554  -0.970  -9.202  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.527  -2.680  -8.037  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.743  -3.496  -6.576  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.218  -3.472  -8.258  1.00  0.00           H  
ATOM    283  HG  SER A  18      -1.729  -2.571  -6.630  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.878   0.091  -6.623  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.266   0.978  -5.540  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.751   1.219  -5.534  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.440   0.819  -4.597  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.412   0.445  -7.411  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.993   0.518  -4.602  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.755   1.918  -5.645  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.270   1.820  -6.599  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.705   2.027  -6.697  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.382   0.663  -6.597  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.540   0.543  -6.198  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.066   2.719  -8.003  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.688   2.084  -7.342  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.021   2.647  -5.870  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.444   2.334  -8.798  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -8.906   3.782  -7.904  1.00  0.00           H  
ATOM    300  HB3 ALA A  20     -10.104   2.532  -8.235  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.608  -0.364  -6.956  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.045  -1.743  -6.916  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.568  -2.443  -5.647  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.691  -3.653  -5.539  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.563  -2.500  -8.154  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.111  -1.981  -9.484  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.543  -2.783 -10.644  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.631  -2.037  -9.490  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.697  -0.181  -7.255  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.106  -1.731  -6.906  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.485  -2.446  -8.185  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -8.852  -3.535  -8.051  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.812  -0.951  -9.613  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.272  -2.836 -11.438  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -8.303  -3.781 -10.308  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -7.647  -2.303 -11.009  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -10.954  -3.057  -9.344  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.001  -1.675 -10.438  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.018  -1.419  -8.694  1.00  0.00           H  
ATOM    320  N   SER A  22      -7.995  -1.662  -4.721  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.450  -2.135  -3.450  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.454  -3.660  -3.274  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.383  -4.261  -3.188  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.167  -1.449  -2.297  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.042  -0.040  -2.384  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.925  -0.712  -4.901  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.420  -1.815  -3.425  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.211  -1.704  -2.308  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.726  -1.774  -1.384  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.720   0.306  -2.967  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.627  -4.335  -3.225  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.671  -5.802  -3.068  1.00  0.00           C  
ATOM    333  C   PRO A  23      -7.947  -6.503  -4.185  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.691  -7.707  -4.166  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.163  -6.122  -3.088  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.792  -4.845  -2.676  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.984  -3.772  -3.327  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.236  -6.089  -2.158  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.463  -6.413  -4.086  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.379  -6.915  -2.387  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -11.821  -4.803  -2.998  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -10.718  -4.748  -1.619  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.288  -3.643  -4.354  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.070  -2.852  -2.781  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.623  -5.692  -5.133  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -6.898  -6.096  -6.332  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.566  -6.753  -5.979  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.024  -7.535  -6.759  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.670  -4.891  -7.231  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.888  -4.761  -5.004  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.505  -6.805  -6.870  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.400  -4.892  -8.027  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -5.677  -4.938  -7.653  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -6.772  -3.986  -6.650  1.00  0.00           H  
ATOM    355  N   LYS A  25      -5.040  -6.426  -4.800  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.768  -6.983  -4.347  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.757  -8.508  -4.458  1.00  0.00           C  
ATOM    358  O   LYS A  25      -3.361  -9.061  -5.485  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -3.484  -6.553  -2.904  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.267  -5.061  -2.749  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.879  -4.682  -1.325  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.995  -4.967  -0.328  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -4.178  -6.425  -0.081  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.516  -5.795  -4.222  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -2.992  -6.586  -4.986  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -4.323  -6.837  -2.289  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.601  -7.064  -2.553  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -2.477  -4.759  -3.415  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -4.179  -4.546  -3.012  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -2.006  -5.249  -1.038  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.646  -3.627  -1.296  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -3.757  -4.483   0.607  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -4.917  -4.560  -0.716  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -3.384  -6.961  -0.487  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -5.064  -6.754  -0.515  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -4.217  -6.611   0.941  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.193  -9.183  -3.399  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -4.229 -10.641  -3.384  1.00  0.00           C  
ATOM    379  C   ASP A  26      -5.561 -11.157  -3.917  1.00  0.00           C  
ATOM    380  O   ASP A  26      -5.543 -12.087  -4.750  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -3.994 -11.162  -1.964  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -3.990 -12.678  -1.894  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -4.164 -13.324  -2.948  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -3.814 -13.220  -0.782  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -6.612 -10.629  -3.495  1.00  0.00           O  
ATOM    386  H   ASP A  26      -4.494  -8.689  -2.609  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -3.436 -10.997  -4.024  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -3.040 -10.803  -1.609  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -4.776 -10.792  -1.319  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      13.758  -6.444  -3.551  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.493  -4.986  -3.666  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.436  -4.714  -4.731  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.634  -5.014  -5.908  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.810  -4.283  -4.020  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.783  -2.769  -3.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.841  -2.084  -4.822  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.201  -2.404  -6.264  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.295  -1.722  -7.229  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.259  -6.606  -2.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.343  -6.725  -4.365  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.842  -6.935  -3.560  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.138  -4.624  -2.713  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.593  -4.680  -3.390  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.050  -4.498  -5.050  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.460  -2.544  -2.837  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.783  -2.385  -3.991  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.832  -2.411  -4.629  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.905  -1.016  -4.675  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.215  -2.081  -6.449  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.132  -3.470  -6.412  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.439  -1.387  -6.742  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.013  -2.382  -7.983  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.777  -0.907  -7.658  1.00  0.00           H  
ATOM     25  N   GLY A   2      11.311  -4.147  -4.308  1.00  0.00           N  
ATOM     26  CA  GLY A   2      10.238  -3.846  -5.238  1.00  0.00           C  
ATOM     27  C   GLY A   2       8.869  -3.943  -4.593  1.00  0.00           C  
ATOM     28  O   GLY A   2       8.081  -4.828  -4.927  1.00  0.00           O  
ATOM     29  H   GLY A   2      11.208  -3.931  -3.358  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      10.374  -2.843  -5.616  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      10.286  -4.540  -6.063  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.584  -3.031  -3.670  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.308  -3.013  -2.979  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.619  -1.657  -3.185  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.669  -1.104  -4.281  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.501  -3.347  -1.476  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.197  -2.210  -0.740  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.175  -3.718  -0.821  1.00  0.00           C  
ATOM     39  H   VAL A   3       9.251  -2.350  -3.447  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.683  -3.776  -3.412  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.147  -4.211  -1.417  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.077  -2.590  -0.245  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.526  -1.790  -0.004  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.484  -1.445  -1.445  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.046  -3.144   0.086  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.175  -4.771  -0.583  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       5.362  -3.505  -1.501  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.978  -1.128  -2.153  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.283   0.141  -2.236  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.229   1.312  -2.132  1.00  0.00           C  
ATOM     51  O   LYS A   4       5.829   2.470  -2.129  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.247   0.187  -1.142  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.817   0.320   0.266  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.136   1.767   0.615  1.00  0.00           C  
ATOM     55  CE  LYS A   4       6.607   1.957   0.947  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.911   3.362   1.336  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.959  -1.595  -1.321  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.803   0.187  -3.196  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.606   1.010  -1.325  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       3.685  -0.722  -1.187  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.092  -0.056   0.971  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.722  -0.266   0.333  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.881   2.396  -0.223  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.544   2.056   1.472  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.866   1.303   1.767  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.195   1.698   0.080  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.542   3.558   2.288  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       6.471   4.022   0.662  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       7.939   3.519   1.335  1.00  0.00           H  
ATOM     70  N   ASP A   5       7.483   0.985  -2.130  1.00  0.00           N  
ATOM     71  CA  ASP A   5       8.533   1.966  -2.125  1.00  0.00           C  
ATOM     72  C   ASP A   5       8.783   2.324  -3.561  1.00  0.00           C  
ATOM     73  O   ASP A   5       9.437   3.312  -3.894  1.00  0.00           O  
ATOM     74  CB  ASP A   5       9.804   1.418  -1.476  1.00  0.00           C  
ATOM     75  CG  ASP A   5       9.632   1.134   0.003  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       8.810   0.257   0.347  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      10.318   1.787   0.817  1.00  0.00           O  
ATOM     78  H   ASP A   5       7.703   0.059  -2.207  1.00  0.00           H  
ATOM     79  HA  ASP A   5       8.182   2.827  -1.605  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      10.080   0.498  -1.968  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      10.597   2.136  -1.600  1.00  0.00           H  
ATOM     82  N   ARG A   6       8.189   1.499  -4.402  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.231   1.655  -5.812  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.354   2.772  -6.201  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.540   3.464  -7.197  1.00  0.00           O  
ATOM     86  CB  ARG A   6       7.761   0.370  -6.441  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.569   0.485  -7.920  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.512  -0.480  -8.424  1.00  0.00           C  
ATOM     89  NE  ARG A   6       6.928  -1.875  -8.292  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.940  -2.415  -8.969  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       8.613  -1.695  -9.860  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       8.273  -3.681  -8.765  1.00  0.00           N  
ATOM     93  H   ARG A   6       7.642   0.775  -4.045  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.200   1.892  -6.082  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.472  -0.388  -6.225  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       6.814   0.098  -6.001  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       7.248   1.485  -8.108  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       8.506   0.293  -8.420  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.608  -0.328  -7.850  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       6.312  -0.267  -9.464  1.00  0.00           H  
ATOM    101  HE  ARG A   6       6.436  -2.436  -7.657  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       8.361  -0.743 -10.027  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       9.373  -2.106 -10.362  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       7.765  -4.232  -8.103  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       9.033  -4.087  -9.274  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.396   2.906  -5.380  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.406   3.938  -5.541  1.00  0.00           C  
ATOM    108  C   VAL A   7       6.003   5.286  -5.324  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.504   6.260  -5.849  1.00  0.00           O  
ATOM    110  CB  VAL A   7       4.194   3.778  -4.617  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       4.479   4.366  -3.236  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       2.994   4.442  -5.260  1.00  0.00           C  
ATOM    113  H   VAL A   7       6.364   2.264  -4.620  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.080   3.918  -6.555  1.00  0.00           H  
ATOM    115  HB  VAL A   7       3.981   2.726  -4.505  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       4.056   3.726  -2.477  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       4.037   5.348  -3.165  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       5.551   4.446  -3.087  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       2.352   3.686  -5.683  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       3.336   5.106  -6.045  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       2.452   5.008  -4.518  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.036   5.322  -4.508  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.727   6.561  -4.126  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.247   7.741  -4.928  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.888   8.788  -4.390  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.234   6.424  -4.273  1.00  0.00           C  
ATOM    127  CG  LYS A   8       9.758   6.473  -5.706  1.00  0.00           C  
ATOM    128  CD  LYS A   8       9.434   5.200  -6.462  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.073   5.478  -7.915  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      10.089   6.331  -8.591  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.342   4.477  -4.145  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.488   6.751  -3.097  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.681   7.219  -3.732  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.535   5.489  -3.842  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.315   7.310  -6.219  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.831   6.598  -5.677  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      10.296   4.549  -6.435  1.00  0.00           H  
ATOM    138  HD3 LYS A   8       8.604   4.718  -5.978  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       9.003   4.536  -8.438  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.112   5.973  -7.948  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      10.236   6.005  -9.568  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      10.995   6.281  -8.081  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8       9.770   7.320  -8.611  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.195   7.526  -6.213  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.697   8.537  -7.102  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.201   8.635  -7.004  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.571   9.326  -7.804  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.455   6.642  -6.549  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       7.121   9.476  -6.843  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.967   8.287  -8.116  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.624   7.934  -6.008  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.204   7.906  -5.782  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.389   7.848  -7.076  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.158   7.845  -7.059  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.832   9.081  -4.931  1.00  0.00           C  
ATOM    156  CG  LYS A  10       3.104  10.418  -5.562  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.518  10.776  -5.250  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.606  11.878  -4.215  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       3.987  13.145  -4.690  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.182   7.418  -5.387  1.00  0.00           H  
ATOM    161  HA  LYS A  10       3.003   7.017  -5.229  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.841   9.011  -4.694  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.406   9.026  -4.025  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.969  10.350  -6.632  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.442  11.161  -5.144  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       4.965   9.886  -4.843  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       5.030  11.070  -6.152  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       4.091  11.546  -3.325  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       5.646  12.054  -3.984  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       4.720  13.780  -5.070  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       3.502  13.624  -3.905  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       3.295  12.946  -5.441  1.00  0.00           H  
ATOM    173  N   SER A  11       3.101   7.770  -8.182  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.516   7.673  -9.506  1.00  0.00           C  
ATOM    175  C   SER A  11       2.432   6.230  -9.938  1.00  0.00           C  
ATOM    176  O   SER A  11       1.930   5.909 -11.017  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.344   8.469 -10.507  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.777   8.415 -11.804  1.00  0.00           O  
ATOM    179  H   SER A  11       4.066   7.746  -8.097  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.524   8.064  -9.455  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.397   9.499 -10.190  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.341   8.050 -10.545  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.006   8.986 -11.842  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.946   5.371  -9.089  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.969   3.942  -9.352  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.620   3.452  -9.857  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.646   3.420  -9.114  1.00  0.00           O  
ATOM    188  CB  ASP A  12       3.199   3.320  -8.027  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.712   1.898  -8.058  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.938   1.715  -8.203  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       2.889   0.969  -7.935  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.359   5.716  -8.253  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.766   3.696 -10.030  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.894   3.938  -7.495  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.240   3.332  -7.533  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.563   3.092 -11.136  1.00  0.00           N  
ATOM    197  CA  PRO A  13       0.342   2.628 -11.792  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.156   1.239 -11.412  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.356   0.969 -11.401  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.690   2.714 -13.274  1.00  0.00           C  
ATOM    201  CG  PRO A  13       2.173   2.622 -13.348  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.703   3.159 -12.050  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.432   3.305 -11.581  1.00  0.00           H  
ATOM    204  HB2 PRO A  13       0.214   1.905 -13.812  1.00  0.00           H  
ATOM    205  HB3 PRO A  13       0.354   3.654 -13.651  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       2.469   1.591 -13.474  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       2.534   3.219 -14.174  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.501   2.547 -11.705  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       3.040   4.178 -12.138  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.776   0.372 -11.146  1.00  0.00           N  
ATOM    211  CA  TYR A  14       0.473  -1.032 -10.801  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.269  -1.105  -9.489  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.308  -1.751  -9.375  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.781  -1.843 -10.689  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.975  -1.048 -11.098  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.201   0.151 -10.481  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.829  -1.451 -12.104  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.237   0.946 -10.828  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.898  -0.657 -12.470  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.100   0.549 -11.827  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.157   1.354 -12.185  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.687   0.677 -11.216  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.137  -1.442 -11.568  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.937  -2.139  -9.659  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.728  -2.716 -11.318  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.530   0.462  -9.700  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       3.654  -2.394 -12.599  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       4.346   1.888 -10.329  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       5.560  -0.978 -13.253  1.00  0.00           H  
ATOM    230  HH  TYR A  14       5.885   2.275 -12.151  1.00  0.00           H  
ATOM    231  N   HIS A  15       0.238  -0.381  -8.526  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.391  -0.281  -7.235  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.591   0.620  -7.335  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.537   0.542  -6.560  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.634   0.203  -6.233  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.779  -0.750  -6.117  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.947  -0.463  -5.449  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.932  -1.996  -6.624  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.771  -1.492  -5.556  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       3.177  -2.433  -6.261  1.00  0.00           N  
ATOM    241  H   HIS A  15       1.041   0.148  -8.702  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -0.734  -1.252  -6.974  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       1.020   1.152  -6.574  1.00  0.00           H  
ATOM    244  HB3 HIS A  15       0.176   0.313  -5.259  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       3.146   0.368  -4.969  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       1.207  -2.543  -7.209  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.765  -1.547  -5.155  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.598  -3.267  -6.557  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.505   1.480  -8.318  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.522   2.445  -8.626  1.00  0.00           C  
ATOM    251  C   ALA A  16      -3.783   1.791  -9.108  1.00  0.00           C  
ATOM    252  O   ALA A  16      -4.883   2.330  -8.984  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -1.980   3.303  -9.741  1.00  0.00           C  
ATOM    254  H   ALA A  16      -0.702   1.463  -8.878  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -2.727   3.033  -7.762  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -0.895   3.318  -9.682  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.370   4.304  -9.665  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.273   2.851 -10.690  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.597   0.645  -9.691  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.671  -0.105 -10.247  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.233  -0.998  -9.196  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.439  -1.155  -9.030  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.089  -0.867 -11.413  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -4.996  -0.860 -12.471  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -3.737  -2.315 -11.127  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.686   0.283  -9.765  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.427   0.567 -10.582  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.179  -0.347 -11.705  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -5.854  -0.678 -12.103  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -4.641  -2.870 -10.925  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -3.086  -2.366 -10.269  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -3.237  -2.740 -11.983  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.309  -1.533  -8.472  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.621  -2.401  -7.359  1.00  0.00           C  
ATOM    275  C   SER A  18      -4.957  -1.579  -6.126  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.497  -2.097  -5.153  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.477  -3.357  -7.058  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.285  -2.657  -6.763  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.380  -1.304  -8.693  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.489  -2.965  -7.630  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.746  -3.953  -6.204  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.308  -3.998  -7.910  1.00  0.00           H  
ATOM    283  HG  SER A  18      -2.227  -2.504  -5.818  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.645  -0.290  -6.180  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -4.943   0.590  -5.065  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.403   0.939  -5.024  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.107   0.556  -4.091  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.218   0.065  -6.990  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.687   0.086  -4.147  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.366   1.493  -5.156  1.00  0.00           H  
ATOM    291  N   ALA A  20      -6.890   1.615  -6.059  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.305   1.929  -6.127  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.075   0.617  -6.043  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.212   0.562  -5.575  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -8.634   2.672  -7.413  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.299   1.862  -6.801  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -8.562   2.554  -5.282  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.960   1.965  -8.163  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -7.755   3.190  -7.765  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.422   3.385  -7.226  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.403  -0.446  -6.494  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -8.946  -1.787  -6.484  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.477  -2.574  -5.262  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.700  -3.773  -5.192  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.583  -2.533  -7.769  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.079  -1.874  -9.058  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.657  -2.690 -10.271  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.591  -1.710  -9.024  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.498  -0.316  -6.844  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.001  -1.693  -6.424  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.508  -2.619  -7.820  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.004  -3.525  -7.715  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.637  -0.892  -9.146  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -7.649  -3.049 -10.130  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -8.698  -2.068 -11.154  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -9.325  -3.529 -10.390  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -10.855  -0.960  -8.292  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.049  -2.651  -8.757  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -10.942  -1.401  -9.997  1.00  0.00           H  
ATOM    320  N   SER A  22      -7.806  -1.881  -4.333  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.258  -2.448  -3.102  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.315  -3.980  -3.022  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.269  -4.624  -3.048  1.00  0.00           O  
ATOM    324  CB  SER A  22      -7.925  -1.800  -1.898  1.00  0.00           C  
ATOM    325  OG  SER A  22      -7.723  -0.398  -1.896  1.00  0.00           O  
ATOM    326  H   SER A  22      -7.666  -0.933  -4.478  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.215  -2.169  -3.080  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.982  -1.995  -1.913  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.496  -2.207  -1.013  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.521   0.042  -2.199  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.509  -4.613  -2.940  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.612  -6.087  -2.877  1.00  0.00           C  
ATOM    333  C   PRO A  23      -8.016  -6.745  -4.093  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.862  -7.963  -4.188  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.115  -6.339  -2.794  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.648  -5.063  -2.262  1.00  0.00           C  
ATOM    337  CD  PRO A  23      -9.845  -3.993  -2.920  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.121  -6.455  -2.025  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.505  -6.559  -3.778  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.313  -7.162  -2.121  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -11.696  -4.959  -2.497  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -10.484  -5.030  -1.212  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.213  -3.802  -3.917  1.00  0.00           H  
ATOM    344  HD3 PRO A  23      -9.855  -3.098  -2.328  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.703  -5.889  -5.004  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.116  -6.251  -6.288  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.831  -7.053  -6.115  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.585  -8.011  -6.848  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.847  -4.998  -7.109  1.00  0.00           C  
ATOM    350  H   ALA A  24      -7.889  -4.956  -4.789  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.828  -6.852  -6.823  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.594  -4.910  -7.885  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -5.868  -5.063  -7.559  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -6.893  -4.131  -6.467  1.00  0.00           H  
ATOM    355  N   LYS A  25      -5.016  -6.663  -5.143  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.760  -7.359  -4.882  1.00  0.00           C  
ATOM    357  C   LYS A  25      -4.000  -8.843  -4.619  1.00  0.00           C  
ATOM    358  O   LYS A  25      -3.145  -9.681  -4.906  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -3.034  -6.732  -3.690  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.913  -6.571  -2.463  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -3.088  -6.269  -1.222  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -3.967  -6.113   0.008  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -3.165  -5.818   1.227  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.265  -5.896  -4.589  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.139  -7.260  -5.760  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -2.194  -7.355  -3.426  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.672  -5.756  -3.977  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.596  -5.756  -2.630  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -4.472  -7.482  -2.305  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -2.394  -7.079  -1.057  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -2.541  -5.351  -1.382  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -4.661  -5.304  -0.161  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -4.514  -7.031   0.161  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -2.745  -4.869   1.158  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25      -2.401  -6.516   1.331  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -3.771  -5.855   2.072  1.00  0.00           H  
ATOM    377  N   ASP A  26      -5.170  -9.160  -4.073  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -5.523 -10.544  -3.773  1.00  0.00           C  
ATOM    379  C   ASP A  26      -6.541 -11.076  -4.776  1.00  0.00           C  
ATOM    380  O   ASP A  26      -6.993 -12.228  -4.604  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -6.083 -10.653  -2.353  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -5.092 -10.193  -1.301  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -3.971  -9.789  -1.675  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -5.437 -10.238  -0.101  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -6.878 -10.337  -5.725  1.00  0.00           O  
ATOM    386  H   ASP A  26      -5.811  -8.449  -3.868  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -4.624 -11.137  -3.842  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -6.971 -10.043  -2.274  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -6.341 -11.682  -2.153  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       5.661  -9.295  -8.205  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.898  -8.095  -7.773  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.282  -7.678  -6.357  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.161  -8.459  -5.414  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.403  -8.415  -7.844  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.990  -9.585  -6.964  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.536  -9.982  -7.185  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.570  -8.871  -6.799  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.592  -7.737  -7.767  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.606  -9.997  -7.441  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.644  -8.999  -8.375  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.221  -9.654  -9.076  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.119  -7.284  -8.451  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.849  -7.544  -7.532  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.144  -8.651  -8.865  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.621 -10.431  -7.191  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.124  -9.305  -5.929  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.395 -10.218  -8.228  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.321 -10.857  -6.586  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.429  -9.278  -6.765  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.840  -8.502  -5.821  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.044  -6.907  -7.334  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.379  -7.484  -8.042  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.123  -8.004  -8.621  1.00  0.00           H  
ATOM     25  N   GLY A   2       5.747  -6.441  -6.217  1.00  0.00           N  
ATOM     26  CA  GLY A   2       6.144  -5.940  -4.915  1.00  0.00           C  
ATOM     27  C   GLY A   2       6.854  -4.603  -5.002  1.00  0.00           C  
ATOM     28  O   GLY A   2       6.605  -3.820  -5.917  1.00  0.00           O  
ATOM     29  H   GLY A   2       5.822  -5.864  -7.005  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       5.263  -5.828  -4.300  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       6.805  -6.657  -4.451  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.741  -4.343  -4.046  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.490  -3.097  -4.016  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.568  -1.902  -3.837  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.593  -1.734  -4.571  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.306  -2.897  -5.301  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      10.060  -1.577  -5.259  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.257  -4.063  -5.523  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.896  -5.006  -3.345  1.00  0.00           H  
ATOM     40  HA  VAL A   3       9.176  -3.139  -3.182  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.615  -2.862  -6.124  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.572  -1.424  -6.198  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      10.780  -1.597  -4.455  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.359  -0.770  -5.095  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       9.909  -4.921  -4.967  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.246  -3.791  -5.182  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      10.292  -4.305  -6.574  1.00  0.00           H  
ATOM     48  N   LYS A   4       7.885  -1.078  -2.854  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.109   0.097  -2.553  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.943   1.346  -2.628  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.522   2.439  -2.255  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.529  -0.076  -1.184  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.564  -0.296  -0.089  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.250   0.994   0.358  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.290   1.940   1.069  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.384   2.654   0.126  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.655  -1.268  -2.305  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.331   0.174  -3.288  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.966   0.782  -0.951  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.889  -0.929  -1.212  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.076  -0.735   0.761  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.316  -0.978  -0.456  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.050   0.742   1.038  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.660   1.494  -0.504  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.689   1.366   1.758  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.868   2.668   1.619  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.346   3.665   0.366  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.423   2.259   0.184  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.730   2.555  -0.849  1.00  0.00           H  
ATOM     70  N   ASP A   5       9.096   1.166  -3.175  1.00  0.00           N  
ATOM     71  CA  ASP A   5      10.013   2.248  -3.412  1.00  0.00           C  
ATOM     72  C   ASP A   5       9.798   2.692  -4.832  1.00  0.00           C  
ATOM     73  O   ASP A   5      10.244   3.751  -5.267  1.00  0.00           O  
ATOM     74  CB  ASP A   5      11.457   1.804  -3.190  1.00  0.00           C  
ATOM     75  CG  ASP A   5      11.754   1.494  -1.737  1.00  0.00           C  
ATOM     76  OD1 ASP A   5      11.616   2.407  -0.894  1.00  0.00           O  
ATOM     77  OD2 ASP A   5      12.123   0.339  -1.438  1.00  0.00           O  
ATOM     78  H   ASP A   5       9.310   0.279  -3.485  1.00  0.00           H  
ATOM     79  HA  ASP A   5       9.760   3.046  -2.755  1.00  0.00           H  
ATOM     80  HB2 ASP A   5      11.645   0.913  -3.772  1.00  0.00           H  
ATOM     81  HB3 ASP A   5      12.119   2.586  -3.520  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.050   1.856  -5.524  1.00  0.00           N  
ATOM     83  CA  ARG A   6       8.661   2.081  -6.873  1.00  0.00           C  
ATOM     84  C   ARG A   6       7.593   3.102  -6.912  1.00  0.00           C  
ATOM     85  O   ARG A   6       7.481   3.946  -7.800  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.181   0.772  -7.451  1.00  0.00           C  
ATOM     87  CG  ARG A   6       7.478   0.938  -8.761  1.00  0.00           C  
ATOM     88  CD  ARG A   6       6.495  -0.186  -9.010  1.00  0.00           C  
ATOM     89  NE  ARG A   6       7.152  -1.489  -9.095  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.991  -1.837 -10.069  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       8.245  -1.000 -11.068  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       8.570  -3.030 -10.050  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.686   1.071  -5.076  1.00  0.00           H  
ATOM     94  HA  ARG A   6       9.476   2.448  -7.379  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       9.022   0.130  -7.577  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       7.493   0.316  -6.755  1.00  0.00           H  
ATOM     97  HG2 ARG A   6       6.946   1.864  -8.710  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       8.205   0.970  -9.558  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       5.787  -0.202  -8.196  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       5.975   0.008  -9.933  1.00  0.00           H  
ATOM    101  HE  ARG A   6       6.968  -2.136  -8.381  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       7.804  -0.103 -11.095  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       8.877  -1.267 -11.796  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       8.375  -3.668  -9.305  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       9.199  -3.291 -10.782  1.00  0.00           H  
ATOM    106  N   VAL A   7       6.823   2.968  -5.915  1.00  0.00           N  
ATOM    107  CA  VAL A   7       5.695   3.823  -5.682  1.00  0.00           C  
ATOM    108  C   VAL A   7       6.134   5.201  -5.283  1.00  0.00           C  
ATOM    109  O   VAL A   7       5.383   6.147  -5.419  1.00  0.00           O  
ATOM    110  CB  VAL A   7       4.702   3.263  -4.654  1.00  0.00           C  
ATOM    111  CG1 VAL A   7       5.257   3.356  -3.237  1.00  0.00           C  
ATOM    112  CG2 VAL A   7       3.387   4.001  -4.778  1.00  0.00           C  
ATOM    113  H   VAL A   7       7.042   2.231  -5.285  1.00  0.00           H  
ATOM    114  HA  VAL A   7       5.193   3.933  -6.619  1.00  0.00           H  
ATOM    115  HB  VAL A   7       4.528   2.222  -4.880  1.00  0.00           H  
ATOM    116 HG11 VAL A   7       6.206   3.874  -3.252  1.00  0.00           H  
ATOM    117 HG12 VAL A   7       5.395   2.363  -2.839  1.00  0.00           H  
ATOM    118 HG13 VAL A   7       4.562   3.899  -2.613  1.00  0.00           H  
ATOM    119 HG21 VAL A   7       3.560   4.953  -5.261  1.00  0.00           H  
ATOM    120 HG22 VAL A   7       2.967   4.162  -3.798  1.00  0.00           H  
ATOM    121 HG23 VAL A   7       2.704   3.414  -5.375  1.00  0.00           H  
ATOM    122  N   LYS A   8       7.327   5.283  -4.728  1.00  0.00           N  
ATOM    123  CA  LYS A   8       7.886   6.549  -4.229  1.00  0.00           C  
ATOM    124  C   LYS A   8       7.316   7.718  -4.978  1.00  0.00           C  
ATOM    125  O   LYS A   8       6.933   8.738  -4.409  1.00  0.00           O  
ATOM    126  CB  LYS A   8       9.414   6.565  -4.311  1.00  0.00           C  
ATOM    127  CG  LYS A   8      10.040   7.246  -5.533  1.00  0.00           C  
ATOM    128  CD  LYS A   8      10.567   6.251  -6.550  1.00  0.00           C  
ATOM    129  CE  LYS A   8       9.445   5.512  -7.246  1.00  0.00           C  
ATOM    130  NZ  LYS A   8       9.965   4.525  -8.231  1.00  0.00           N  
ATOM    131  H   LYS A   8       7.844   4.467  -4.656  1.00  0.00           H  
ATOM    132  HA  LYS A   8       7.588   6.643  -3.199  1.00  0.00           H  
ATOM    133  HB2 LYS A   8       9.755   7.084  -3.464  1.00  0.00           H  
ATOM    134  HB3 LYS A   8       9.774   5.549  -4.266  1.00  0.00           H  
ATOM    135  HG2 LYS A   8       9.308   7.871  -6.012  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      10.862   7.861  -5.197  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      11.146   6.783  -7.291  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      11.199   5.536  -6.045  1.00  0.00           H  
ATOM    139  HE2 LYS A   8       8.850   5.001  -6.502  1.00  0.00           H  
ATOM    140  HE3 LYS A   8       8.826   6.230  -7.765  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      10.412   5.019  -9.030  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8       9.188   3.937  -8.595  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      10.671   3.908  -7.782  1.00  0.00           H  
ATOM    144  N   GLY A   9       7.227   7.512  -6.260  1.00  0.00           N  
ATOM    145  CA  GLY A   9       6.652   8.500  -7.133  1.00  0.00           C  
ATOM    146  C   GLY A   9       5.167   8.598  -6.927  1.00  0.00           C  
ATOM    147  O   GLY A   9       4.486   9.326  -7.647  1.00  0.00           O  
ATOM    148  H   GLY A   9       7.526   6.651  -6.604  1.00  0.00           H  
ATOM    149  HA2 GLY A   9       7.089   9.448  -6.933  1.00  0.00           H  
ATOM    150  HA3 GLY A   9       6.846   8.225  -8.158  1.00  0.00           H  
ATOM    151  N   LYS A  10       4.663   7.859  -5.927  1.00  0.00           N  
ATOM    152  CA  LYS A  10       3.262   7.824  -5.593  1.00  0.00           C  
ATOM    153  C   LYS A  10       2.353   7.812  -6.821  1.00  0.00           C  
ATOM    154  O   LYS A  10       1.127   7.804  -6.711  1.00  0.00           O  
ATOM    155  CB  LYS A  10       2.956   8.965  -4.675  1.00  0.00           C  
ATOM    156  CG  LYS A  10       3.165  10.324  -5.280  1.00  0.00           C  
ATOM    157  CD  LYS A  10       4.598  10.684  -5.076  1.00  0.00           C  
ATOM    158  CE  LYS A  10       4.764  11.755  -4.019  1.00  0.00           C  
ATOM    159  NZ  LYS A  10       6.186  12.167  -3.857  1.00  0.00           N  
ATOM    160  H   LYS A  10       5.264   7.318  -5.376  1.00  0.00           H  
ATOM    161  HA  LYS A  10       3.101   6.916  -5.059  1.00  0.00           H  
ATOM    162  HB2 LYS A  10       1.989   8.879  -4.361  1.00  0.00           H  
ATOM    163  HB3 LYS A  10       3.603   8.885  -3.821  1.00  0.00           H  
ATOM    164  HG2 LYS A  10       2.943  10.290  -6.338  1.00  0.00           H  
ATOM    165  HG3 LYS A  10       2.536  11.047  -4.783  1.00  0.00           H  
ATOM    166  HD2 LYS A  10       5.079   9.787  -4.731  1.00  0.00           H  
ATOM    167  HD3 LYS A  10       5.033  11.006  -6.007  1.00  0.00           H  
ATOM    168  HE2 LYS A  10       4.175  12.613  -4.300  1.00  0.00           H  
ATOM    169  HE3 LYS A  10       4.401  11.361  -3.080  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10       6.385  13.002  -4.446  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10       6.817  11.393  -4.147  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10       6.378  12.404  -2.864  1.00  0.00           H  
ATOM    173  N   SER A  11       2.979   7.770  -7.977  1.00  0.00           N  
ATOM    174  CA  SER A  11       2.293   7.711  -9.252  1.00  0.00           C  
ATOM    175  C   SER A  11       2.178   6.277  -9.701  1.00  0.00           C  
ATOM    176  O   SER A  11       1.625   5.974 -10.759  1.00  0.00           O  
ATOM    177  CB  SER A  11       3.039   8.533 -10.297  1.00  0.00           C  
ATOM    178  OG  SER A  11       2.365   8.515 -11.543  1.00  0.00           O  
ATOM    179  H   SER A  11       3.948   7.742  -7.969  1.00  0.00           H  
ATOM    180  HA  SER A  11       1.305   8.096  -9.112  1.00  0.00           H  
ATOM    181  HB2 SER A  11       3.121   9.554  -9.958  1.00  0.00           H  
ATOM    182  HB3 SER A  11       4.028   8.116 -10.428  1.00  0.00           H  
ATOM    183  HG  SER A  11       2.998   8.358 -12.248  1.00  0.00           H  
ATOM    184  N   ASP A  12       2.722   5.402  -8.881  1.00  0.00           N  
ATOM    185  CA  ASP A  12       2.716   3.977  -9.160  1.00  0.00           C  
ATOM    186  C   ASP A  12       1.333   3.520  -9.613  1.00  0.00           C  
ATOM    187  O   ASP A  12       0.391   3.504  -8.829  1.00  0.00           O  
ATOM    188  CB  ASP A  12       2.990   3.319  -7.853  1.00  0.00           C  
ATOM    189  CG  ASP A  12       3.594   1.933  -7.940  1.00  0.00           C  
ATOM    190  OD1 ASP A  12       4.750   1.819  -8.395  1.00  0.00           O  
ATOM    191  OD2 ASP A  12       2.919   0.966  -7.534  1.00  0.00           O  
ATOM    192  H   ASP A  12       3.172   5.732  -8.061  1.00  0.00           H  
ATOM    193  HA  ASP A  12       3.479   3.729  -9.878  1.00  0.00           H  
ATOM    194  HB2 ASP A  12       3.654   3.957  -7.299  1.00  0.00           H  
ATOM    195  HB3 ASP A  12       2.038   3.259  -7.349  1.00  0.00           H  
ATOM    196  N   PRO A  13       1.209   3.177 -10.891  1.00  0.00           N  
ATOM    197  CA  PRO A  13      -0.056   2.753 -11.492  1.00  0.00           C  
ATOM    198  C   PRO A  13      -0.586   1.388 -11.071  1.00  0.00           C  
ATOM    199  O   PRO A  13      -1.792   1.157 -11.021  1.00  0.00           O  
ATOM    200  CB  PRO A  13       0.223   2.807 -12.991  1.00  0.00           C  
ATOM    201  CG  PRO A  13       1.704   2.748 -13.144  1.00  0.00           C  
ATOM    202  CD  PRO A  13       2.302   3.241 -11.858  1.00  0.00           C  
ATOM    203  HA  PRO A  13      -0.795   3.461 -11.256  1.00  0.00           H  
ATOM    204  HB2 PRO A  13      -0.257   1.974 -13.483  1.00  0.00           H  
ATOM    205  HB3 PRO A  13      -0.156   3.726 -13.377  1.00  0.00           H  
ATOM    206  HG2 PRO A  13       2.009   1.729 -13.328  1.00  0.00           H  
ATOM    207  HG3 PRO A  13       2.010   3.382 -13.963  1.00  0.00           H  
ATOM    208  HD2 PRO A  13       3.100   2.606 -11.568  1.00  0.00           H  
ATOM    209  HD3 PRO A  13       2.658   4.253 -11.937  1.00  0.00           H  
ATOM    210  N   TYR A  14       0.322   0.497 -10.815  1.00  0.00           N  
ATOM    211  CA  TYR A  14      -0.017  -0.887 -10.432  1.00  0.00           C  
ATOM    212  C   TYR A  14      -0.734  -0.909  -9.101  1.00  0.00           C  
ATOM    213  O   TYR A  14      -1.790  -1.522  -8.951  1.00  0.00           O  
ATOM    214  CB  TYR A  14       1.270  -1.729 -10.331  1.00  0.00           C  
ATOM    215  CG  TYR A  14       2.450  -0.992 -10.860  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       2.776   0.210 -10.293  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.188  -1.446 -11.933  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       3.799   0.959 -10.758  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.244  -0.701 -12.418  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       4.547   0.510 -11.826  1.00  0.00           C  
ATOM    221  OH  TYR A  14       5.592   1.268 -12.304  1.00  0.00           O  
ATOM    222  H   TYR A  14       1.238   0.771 -10.916  1.00  0.00           H  
ATOM    223  HA  TYR A  14      -0.655  -1.297 -11.178  1.00  0.00           H  
ATOM    224  HB2 TYR A  14       1.474  -1.958  -9.292  1.00  0.00           H  
ATOM    225  HB3 TYR A  14       1.160  -2.640 -10.895  1.00  0.00           H  
ATOM    226  HD1 TYR A  14       2.194   0.564  -9.457  1.00  0.00           H  
ATOM    227  HD2 TYR A  14       2.934  -2.391 -12.386  1.00  0.00           H  
ATOM    228  HE1 TYR A  14       3.989   1.906 -10.295  1.00  0.00           H  
ATOM    229  HE2 TYR A  14       4.816  -1.062 -13.254  1.00  0.00           H  
ATOM    230  HH  TYR A  14       5.284   1.815 -13.030  1.00  0.00           H  
ATOM    231  N   HIS A  15      -0.182  -0.176  -8.163  1.00  0.00           N  
ATOM    232  CA  HIS A  15      -0.776  -0.028  -6.857  1.00  0.00           C  
ATOM    233  C   HIS A  15      -1.962   0.897  -6.950  1.00  0.00           C  
ATOM    234  O   HIS A  15      -2.900   0.849  -6.162  1.00  0.00           O  
ATOM    235  CB  HIS A  15       0.282   0.469  -5.895  1.00  0.00           C  
ATOM    236  CG  HIS A  15       1.423  -0.490  -5.780  1.00  0.00           C  
ATOM    237  ND1 HIS A  15       2.616  -0.185  -5.164  1.00  0.00           N  
ATOM    238  CD2 HIS A  15       1.550  -1.759  -6.237  1.00  0.00           C  
ATOM    239  CE1 HIS A  15       3.429  -1.224  -5.254  1.00  0.00           C  
ATOM    240  NE2 HIS A  15       2.805  -2.190  -5.897  1.00  0.00           N  
ATOM    241  H   HIS A  15       0.634   0.324  -8.371  1.00  0.00           H  
ATOM    242  HA  HIS A  15      -1.127  -0.983  -6.560  1.00  0.00           H  
ATOM    243  HB2 HIS A  15       0.670   1.402  -6.276  1.00  0.00           H  
ATOM    244  HB3 HIS A  15      -0.149   0.614  -4.915  1.00  0.00           H  
ATOM    245  HD1 HIS A  15       2.836   0.664  -4.727  1.00  0.00           H  
ATOM    246  HD2 HIS A  15       0.801  -2.326  -6.771  1.00  0.00           H  
ATOM    247  HE1 HIS A  15       4.437  -1.268  -4.885  1.00  0.00           H  
ATOM    248  HE2 HIS A  15       3.211  -3.037  -6.175  1.00  0.00           H  
ATOM    249  N   ALA A  16      -1.871   1.731  -7.951  1.00  0.00           N  
ATOM    250  CA  ALA A  16      -2.867   2.713  -8.282  1.00  0.00           C  
ATOM    251  C   ALA A  16      -4.119   2.072  -8.800  1.00  0.00           C  
ATOM    252  O   ALA A  16      -5.221   2.614  -8.710  1.00  0.00           O  
ATOM    253  CB  ALA A  16      -2.289   3.519  -9.413  1.00  0.00           C  
ATOM    254  H   ALA A  16      -1.076   1.680  -8.521  1.00  0.00           H  
ATOM    255  HA  ALA A  16      -3.078   3.332  -7.434  1.00  0.00           H  
ATOM    256  HB1 ALA A  16      -1.216   3.609  -9.281  1.00  0.00           H  
ATOM    257  HB2 ALA A  16      -2.744   4.494  -9.452  1.00  0.00           H  
ATOM    258  HB3 ALA A  16      -2.484   2.969 -10.342  1.00  0.00           H  
ATOM    259  N   THR A  17      -3.904   0.938  -9.390  1.00  0.00           N  
ATOM    260  CA  THR A  17      -4.946   0.181 -10.014  1.00  0.00           C  
ATOM    261  C   THR A  17      -5.407  -0.896  -9.084  1.00  0.00           C  
ATOM    262  O   THR A  17      -6.529  -1.395  -9.159  1.00  0.00           O  
ATOM    263  CB  THR A  17      -4.348  -0.326 -11.301  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -4.520   0.650 -12.286  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -4.885  -1.650 -11.803  1.00  0.00           C  
ATOM    266  H   THR A  17      -2.976   0.593  -9.432  1.00  0.00           H  
ATOM    267  HA  THR A  17      -5.764   0.838 -10.224  1.00  0.00           H  
ATOM    268  HB  THR A  17      -3.278  -0.410 -11.136  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -4.290   1.493 -11.894  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -5.883  -1.802 -11.419  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -4.244  -2.451 -11.465  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -4.911  -1.641 -12.882  1.00  0.00           H  
ATOM    273  N   SER A  18      -4.534  -1.184  -8.164  1.00  0.00           N  
ATOM    274  CA  SER A  18      -4.817  -2.144  -7.123  1.00  0.00           C  
ATOM    275  C   SER A  18      -5.285  -1.420  -5.873  1.00  0.00           C  
ATOM    276  O   SER A  18      -5.865  -2.025  -4.974  1.00  0.00           O  
ATOM    277  CB  SER A  18      -3.610  -3.012  -6.806  1.00  0.00           C  
ATOM    278  OG  SER A  18      -2.529  -2.235  -6.333  1.00  0.00           O  
ATOM    279  H   SER A  18      -3.685  -0.692  -8.172  1.00  0.00           H  
ATOM    280  HA  SER A  18      -5.617  -2.763  -7.469  1.00  0.00           H  
ATOM    281  HB2 SER A  18      -3.886  -3.716  -6.043  1.00  0.00           H  
ATOM    282  HB3 SER A  18      -3.301  -3.542  -7.696  1.00  0.00           H  
ATOM    283  HG  SER A  18      -2.235  -2.577  -5.486  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.043  -0.113  -5.831  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.470   0.678  -4.691  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.955   0.920  -4.720  1.00  0.00           C  
ATOM    287  O   GLY A  19      -7.679   0.445  -3.846  1.00  0.00           O  
ATOM    288  H   GLY A  19      -4.578   0.316  -6.588  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.233   0.141  -3.787  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.957   1.623  -4.696  1.00  0.00           H  
ATOM    291  N   ALA A  20      -7.432   1.610  -5.750  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -8.861   1.829  -5.886  1.00  0.00           C  
ATOM    293  C   ALA A  20      -9.545   0.468  -5.918  1.00  0.00           C  
ATOM    294  O   ALA A  20     -10.714   0.323  -5.560  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -9.170   2.624  -7.148  1.00  0.00           C  
ATOM    296  H   ALA A  20      -6.820   1.933  -6.445  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -9.207   2.386  -5.027  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -8.280   3.145  -7.472  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -9.951   3.340  -6.941  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -9.496   1.950  -7.927  1.00  0.00           H  
ATOM    301  N   LEU A  21      -8.769  -0.532  -6.341  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -9.224  -1.905  -6.424  1.00  0.00           C  
ATOM    303  C   LEU A  21      -8.772  -2.719  -5.216  1.00  0.00           C  
ATOM    304  O   LEU A  21      -8.919  -3.931  -5.214  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -8.741  -2.563  -7.716  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -9.206  -1.885  -9.005  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -8.712  -2.653 -10.221  1.00  0.00           C  
ATOM    308  CD2 LEU A  21     -10.722  -1.766  -9.026  1.00  0.00           C  
ATOM    309  H   LEU A  21      -7.848  -0.336  -6.603  1.00  0.00           H  
ATOM    310  HA  LEU A  21     -10.285  -1.877  -6.424  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -7.661  -2.576  -7.707  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -9.094  -3.584  -7.728  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -8.791  -0.888  -9.050  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -9.494  -3.308 -10.576  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -7.847  -3.240  -9.950  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -8.443  -1.958 -11.003  1.00  0.00           H  
ATOM    317 HD21 LEU A  21     -11.062  -1.674 -10.048  1.00  0.00           H  
ATOM    318 HD22 LEU A  21     -11.023  -0.893  -8.467  1.00  0.00           H  
ATOM    319 HD23 LEU A  21     -11.159  -2.648  -8.580  1.00  0.00           H  
ATOM    320  N   SER A  22      -8.200  -2.031  -4.221  1.00  0.00           N  
ATOM    321  CA  SER A  22      -7.681  -2.622  -2.988  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.651  -4.158  -2.972  1.00  0.00           C  
ATOM    323  O   SER A  22      -6.568  -4.740  -2.944  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.444  -2.069  -1.796  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.332  -0.659  -1.728  1.00  0.00           O  
ATOM    326  H   SER A  22      -8.113  -1.071  -4.315  1.00  0.00           H  
ATOM    327  HA  SER A  22      -6.659  -2.284  -2.899  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.486  -2.328  -1.873  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -8.034  -2.487  -0.907  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.856  -0.330  -0.993  1.00  0.00           H  
ATOM    331  N   PRO A  23      -8.807  -4.861  -3.001  1.00  0.00           N  
ATOM    332  CA  PRO A  23      -8.813  -6.337  -3.001  1.00  0.00           C  
ATOM    333  C   PRO A  23      -8.091  -6.898  -4.198  1.00  0.00           C  
ATOM    334  O   PRO A  23      -7.821  -8.094  -4.316  1.00  0.00           O  
ATOM    335  CB  PRO A  23     -10.297  -6.693  -3.035  1.00  0.00           C  
ATOM    336  CG  PRO A  23     -10.954  -5.476  -2.501  1.00  0.00           C  
ATOM    337  CD  PRO A  23     -10.178  -4.327  -3.049  1.00  0.00           C  
ATOM    338  HA  PRO A  23      -8.355  -6.708  -2.133  1.00  0.00           H  
ATOM    339  HB2 PRO A  23     -10.601  -6.900  -4.052  1.00  0.00           H  
ATOM    340  HB3 PRO A  23     -10.483  -7.552  -2.407  1.00  0.00           H  
ATOM    341  HG2 PRO A  23     -11.986  -5.429  -2.814  1.00  0.00           H  
ATOM    342  HG3 PRO A  23     -10.876  -5.478  -1.439  1.00  0.00           H  
ATOM    343  HD2 PRO A  23     -10.488  -4.110  -4.060  1.00  0.00           H  
ATOM    344  HD3 PRO A  23     -10.286  -3.464  -2.420  1.00  0.00           H  
ATOM    345  N   ALA A  24      -7.793  -5.983  -5.055  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -7.085  -6.244  -6.304  1.00  0.00           C  
ATOM    347  C   ALA A  24      -5.724  -6.879  -6.046  1.00  0.00           C  
ATOM    348  O   ALA A  24      -5.304  -7.787  -6.764  1.00  0.00           O  
ATOM    349  CB  ALA A  24      -6.924  -4.953  -7.090  1.00  0.00           C  
ATOM    350  H   ALA A  24      -8.068  -5.077  -4.821  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -7.679  -6.921  -6.892  1.00  0.00           H  
ATOM    352  HB1 ALA A  24      -7.068  -4.111  -6.429  1.00  0.00           H  
ATOM    353  HB2 ALA A  24      -7.657  -4.920  -7.881  1.00  0.00           H  
ATOM    354  HB3 ALA A  24      -5.932  -4.910  -7.516  1.00  0.00           H  
ATOM    355  N   LYS A  25      -5.042  -6.396  -5.017  1.00  0.00           N  
ATOM    356  CA  LYS A  25      -3.727  -6.917  -4.659  1.00  0.00           C  
ATOM    357  C   LYS A  25      -3.847  -8.143  -3.759  1.00  0.00           C  
ATOM    358  O   LYS A  25      -2.931  -8.963  -3.689  1.00  0.00           O  
ATOM    359  CB  LYS A  25      -2.893  -5.838  -3.966  1.00  0.00           C  
ATOM    360  CG  LYS A  25      -3.632  -5.129  -2.844  1.00  0.00           C  
ATOM    361  CD  LYS A  25      -2.734  -4.169  -2.073  1.00  0.00           C  
ATOM    362  CE  LYS A  25      -1.604  -4.888  -1.350  1.00  0.00           C  
ATOM    363  NZ  LYS A  25      -0.519  -5.319  -2.277  1.00  0.00           N  
ATOM    364  H   LYS A  25      -5.433  -5.675  -4.483  1.00  0.00           H  
ATOM    365  HA  LYS A  25      -3.231  -7.207  -5.572  1.00  0.00           H  
ATOM    366  HB2 LYS A  25      -2.012  -6.300  -3.553  1.00  0.00           H  
ATOM    367  HB3 LYS A  25      -2.597  -5.101  -4.697  1.00  0.00           H  
ATOM    368  HG2 LYS A  25      -4.447  -4.565  -3.270  1.00  0.00           H  
ATOM    369  HG3 LYS A  25      -4.026  -5.869  -2.164  1.00  0.00           H  
ATOM    370  HD2 LYS A  25      -2.306  -3.461  -2.767  1.00  0.00           H  
ATOM    371  HD3 LYS A  25      -3.334  -3.640  -1.347  1.00  0.00           H  
ATOM    372  HE2 LYS A  25      -1.186  -4.222  -0.611  1.00  0.00           H  
ATOM    373  HE3 LYS A  25      -2.009  -5.760  -0.857  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25      -0.490  -6.357  -2.336  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       0.401  -4.977  -1.933  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25      -0.684  -4.932  -3.228  1.00  0.00           H  
ATOM    377  N   ASP A  26      -4.979  -8.266  -3.073  1.00  0.00           N  
ATOM    378  CA  ASP A  26      -5.212  -9.396  -2.181  1.00  0.00           C  
ATOM    379  C   ASP A  26      -4.183  -9.420  -1.054  1.00  0.00           C  
ATOM    380  O   ASP A  26      -3.010  -9.748  -1.332  1.00  0.00           O  
ATOM    381  CB  ASP A  26      -5.162 -10.709  -2.965  1.00  0.00           C  
ATOM    382  CG  ASP A  26      -5.430 -11.918  -2.090  1.00  0.00           C  
ATOM    383  OD1 ASP A  26      -6.524 -11.987  -1.492  1.00  0.00           O  
ATOM    384  OD2 ASP A  26      -4.546 -12.797  -2.005  1.00  0.00           O  
ATOM    385  OXT ASP A  26      -4.559  -9.112   0.096  1.00  0.00           O  
ATOM    386  H   ASP A  26      -5.674  -7.582  -3.169  1.00  0.00           H  
ATOM    387  HA  ASP A  26      -6.196  -9.282  -1.751  1.00  0.00           H  
ATOM    388  HB2 ASP A  26      -5.906 -10.683  -3.747  1.00  0.00           H  
ATOM    389  HB3 ASP A  26      -4.183 -10.819  -3.409  1.00  0.00           H  
TER     390      ASP A  26                                                      
ENDMDL                                                                          
MASTER      154    0    0    3    0    0    0    6  191    1    0    2          
END